1-ethoxy-4-prop-2-ynylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)SCC#C
Isomeric SMILES
CCOC1=CC=C(C=C1)SCC#C
InChI
InChI=1S/C11H12OS/c1-3-9-13-11-7-5-10(6-8-11)12-4-2/h1,5-8H,4,9H2,2H3
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
- 4,4-dimethylspiro[5.5]undec-9-en-5-one
- (2R)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-5-(aminocarbonylamino)pentanoyl]amino]-3-cyclohexyl-propanoyl]-N-[(2R)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (2R,3R,4S,5S,6R)-2-[(2R)-2-[(1R,2S,2'R,4aR,4bR,7R,8S,10aR)-7-(hydroxymethyl)-8-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4a,4b,7,10a-tetramethyl-1-oxidanyl-spiro[3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene-2,5'-oxane]-2'-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 1,4,5,8-tetradodecoxy-9,10-dihydroanthracene-9,10-diol
- (phenylmethyl) (2S)-2-[[(2S)-2-[[2,4-bis(phenylmethoxy)phenyl]carbonylamino]-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoate
- (2R)-3-[(2R)-2,3-di(octadecanoyloxy)propyl]sulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- methyl 3-[3,8,13,18-tetrakis(2-methoxy-2-oxidanylidene-ethyl)-7,12,17-tris(3-methoxy-3-oxidanylidene-propyl)-21,24-dihydroporphyrin-2-yl]propanoate
- (2R,3S)-2-acetamido-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide
- 2,7,7-trimethyl-6,8-dihydro-5H-furo[3,2-c]azepin-4-one
- (2R)-2-acetamido-3-sulfanyl-propanoic acid; [(3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-4-[(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] propanoate
