2-[(Z)-2-(4-methoxyphenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\C2=CC=CS2
InChI
InChI=1S/C13H12OS/c1-14-12-7-4-11(5-8-12)6-9-13-3-2-10-15-13/h2-10H,1H3/b9-6-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N,N-dipropyl-pyrazolo[1,5-a]pyrimidin-7-amine
- sodium [2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-(2-tetradecylhexadecoxy)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl] sulfate
- N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-methyl-amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carbox
- (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- [(4bS,10aS)-2-acetyloxy-1,4b,7,10a-tetramethyl-8-oxidanylidene-6,9,10,12-tetrahydro-5H-chrysen-3-yl] ethanoate
- N-(cyclopropylmethyl)-3-(4-methoxyphenyl)-2,5-dimethyl-N-propyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 6,7-dimethoxy-1,4a,8-trimethyl-3,4-dihydrophenanthren-2-one
- 6,7-dimethoxy-1,5-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- [(4bS,6aR,10aS)-3-acetyloxy-4b,7,7,10a-tetramethyl-8-oxidanylidene-5,6,6a,9,10,12-hexahydrochrysen-2-yl] ethanoate
