(3R)-4-methylidene-1-phenyl-octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C)C(CCC1=CC=CC=C1)O
Isomeric SMILES
CCCCC(=C)[C@@H](CCC1=CC=CC=C1)O
InChI
InChI=1S/C15H22O/c1-3-4-8-13(2)15(16)12-11-14-9-6-5-7-10-14/h5-7,9-10,15-16H,2-4,8,11-12H2,1H3/t15-/m1/s1
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
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methoxy-oxan-2-yl]methylcarbamoylamino]oxan-2-yl]methylcarbamoylamino]oxan-2-yl]methyl ethanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid
- [(1S,2S,4R)-2,4-bis(azanyl)cyclopentyl] 5-azanylpentanoate
- 4-butyl-3-methyl-5-phenyl-1,2,4-triazole
- 2-(3-fluorophenyl)guanidine; nitric acid
- 3-methoxy-1-(phenylmethyl)pyrrole-2,5-dione
- N-(2,2-dimethylchromen-5-yl)-N-methyl-methanamide
- [(3S,5S,8R,9S,10S,12R,13R,16S,17S)-3-acetyloxy-17-[(2S,6S)-7-[tert-butyl(diphenyl)silyl]oxy-6-methyl-3-oxidanylidene-6-(phenylcarbonyloxy)heptan-2-yl]-10,13-dimethyl-17-oxidanyl-16-(3-oxidanylidenepropoxy)-1,2,3,4,5,6,7,8,9,11,12,16-dodecahydrocyclopenta[a]phenanthren-12-yl] benzoate
- zinc 5,15-bis[4-(4-prop-2-enylhepta-1,6-dien-4-yl)phenyl]-10,20-bis(2,4,6-trimethylphenyl)porphyrin-22,24-diide
- 10,20-bis[4-(4-prop-2-enylhepta-1,6-dien-4-yl)phenyl]-5,15-bis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin
