2-cyclohexyl-3-methyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(CO)C1CCCCC1
Isomeric SMILES
CC(=C)C(CO)C1CCCCC1
InChI
InChI=1S/C11H20O/c1-9(2)11(8-12)10-6-4-3-5-7-10/h10-12H,1,3-8H2,2H3
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
- cyclohexen-1-ylmethyl(trimethyl)silane
- hept-1-ynyl(trimethyl)silane
- 1,3-bis(chloranyl)-3-methyl-pentan-2-one
- pyrrolo[1,2-b]isoindol-5-one
- N-butylhept-1-en-4-amine
- cyclopentane; tris(fluoranyl)titanium(1+)
- tris(fluoranyl)titanium(1+)
- dimethyl 2-methylpenta-2,3-dienedioate
- [(Z)-2,5-bis(oxidanylidene)hex-3-enyl] ethanoate
- (2S)-4-butyl-2-methyl-5-oxidanyl-furan-3-one
