S-(4-methoxyphenyl) (E)-but-2-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)SC1=CC=C(C=C1)OC
Isomeric SMILES
C/C=C/C(=O)SC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H12O2S/c1-3-4-11(12)14-10-7-5-9(13-2)6-8-10/h3-8H,1-2H3/b4-3+
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-ethanoyl-2,6,7,8-tetrahydrothiochromen-5-one
- methyl (2R,3S)-2-azanyl-2-methyl-3-phenyl-butanoate
- 2-cyclohexylcyclooctan-1-one
- 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine
- 2-bromanylinden-1-one
- 5-bromanyl-4-methoxy-hexan-3-one
- [(2R,3R,4S,5R,6S)-5-(4-bromophenyl)carbonyloxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxymethyl]-6-[(2-methylpropan-2-yl)oxy]oxan-4-yl] 4-bromanylbenzoate
- N2,N5-bis[2-[[(8S)-8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1H-indol-5-yl]-1-methyl-pyrrole-2,5-dicarboxamide
- (2S,3R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S,3R)-2-azanyl-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-butanoyl]amino]-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
- (3S)-4-azanyl-3-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3,3-dimethyl-butanoyl]-butyl-amino]ethanoylamino]-4-oxidanylidene-butanoic acid
