1-cyclohexylnona-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C=CC(C1CCCCC1)O
Isomeric SMILES
CCCCCC=C=CC(C1CCCCC1)O
InChI
InChI=1S/C15H26O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h6,13-16H,2-5,7-9,11-12H2,1H3
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
- O-(2-pentoxyethyl) methylsulfanylmethanethioate
- 3-[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]pentan-3-ol
- 1-[2-(dimethylaminomethyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-N,N-dimethyl-methanamine
- 2-methyl-5-[2-(5-methylthiophen-2-yl)ethyl]thiophene
- (2R)-3-[tert-butyl(dimethyl)silyl]sulfanylpropane-1,2-diol
- trimethyl-[(E)-4-methyldec-3-en-1-ynyl]silane
- (E)-1-chloranyl-4-[ethoxy(ethynyl)phosphoryl]oxy-but-2-ene
- 2-(chloromethyl)-6,7-dimethyl-1H-quinazolin-4-one
- N-(6-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine
- (1R,5S)-3-(6-chloranylpyridin-3-yl)-8-azabicyclo[3.2.1]octane
