(3R)-5-cyclohexylpent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCC1CCCCC1)O
Isomeric SMILES
C=C[C@@H](CCC1CCCCC1)O
InChI
InChI=1S/C11H20O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h2,10-12H,1,3-9H2/t11-/m0/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
- methyl (2S)-2-(dimethylcarbamoylamino)-3-(4-methoxyphenyl)propanoate
- (2S)-2-azanyl-3-(4-methoxyphenyl)propanoic acid; 4-methylmorpholine
- 3-dodecan-5-yloxypropan-1-amine
- 4-(2-methylpropoxy)butan-1-amine
- 4-butoxybutan-1-amine
- 4-propoxybutan-1-amine
- 3-phenethyloxypropan-1-amine
- 4-methyl-7-sulfanyl-1,4-benzoxazin-3-one
- 2-(iodanylmethyl)prop-2-en-1-amine
- 2-[(4R)-4-[(E)-2-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanoic acid
