(4Z)-5,7-dimethyl-4-phenyl-octa-4,6-dien-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=C(C1=CC=CC=C1)C(C#C)O)C)C
Isomeric SMILES
CC(=C/C(=C(/C1=CC=CC=C1)\C(C#C)O)/C)C
InChI
InChI=1S/C16H18O/c1-5-15(17)16(13(4)11-12(2)3)14-9-7-6-8-10-14/h1,6-11,15,17H,2-4H3/b16-13-
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
- (1R,2R)-2-[[(3S)-3-[[(3R)-7-azanyl-3-[[(1R,2R)-2-[[(3S)-3-[[(3R)-7-azanyl-3-[[(1R,2R)-2-[[(3S)-4-(2-azanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-[[(3R)-3,7-bis(azanyl)heptanoyl]amino]butanoyl]amino]cyclohexyl]carbonylamino]heptanoyl]amino]-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)butanoyl]amino]cyclohexyl]carbonylamino]heptanoyl]amino]-4-(2-azanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)butanoyl]amino]-N-(3-azanyl-3-oxidanylidene-propyl)cyclohexane-1-carboxamide
- (6bS,10aR)-5,6b,7,8,9,10,10a,11-octahydroisoindolo[2,1-a]quinazoline
- 2-[(4S,7R,10S,16S,19R)-10-[3-[bis(azanyl)methylideneamino]propyl]-4-(carboxymethyl)-19-[[(2S)-1-[[(2R)-1-[[2-[2-[2-[2-[[5-[[5-[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-3-[2-[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]ethyl]pentyl]amino]-5-oxidanylidene-pentanoyl]amino]ethoxy]ethoxy]ethylamino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2,5,8,11,14,17-hexakis(oxidanylidene)-7-(sulfanylmethyl)-1-thia-3,6,9,12,15,18-hexa
- (2S)-4-tri(propan-2-yl)silylbut-3-yn-2-ol
- 2-(7-chloranyl-6-methoxy-benzimidazol-1-yl)ethanol
- (3R,4S)-1-methyl-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-3-prop-2-enoxy-azetidin-2-one
- (2R,3S)-3-cyano-2-ethoxycarbonyl-5-methyl-hexanoic acid
- 4-(1-cyclohexylethenyl)-7H-pyrrolo[2,3-d]pyrimidine
- 4-(dipropylamino)benzene-1,2-dicarbonitrile
- 2-[(6-methylpyridin-2-yl)amino]benzoic acid
