1-oct-1-en-2-ylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)C1(CCCC=C1)O
Isomeric SMILES
CCCCCCC(=C)C1(CCCC=C1)O
InChI
InChI=1S/C14H24O/c1-3-4-5-7-10-13(2)14(15)11-8-6-9-12-14/h8,11,15H,2-7,9-10,12H2,1H3
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
- 2-cyanoheptan-2-yl N,N-dimethylcarbamodithioate
- 3-methyl-1-(phenylmethyl)-4-sulfanylidene-pyrimidin-2-one
- 5,6-dihydrobenzo[c][2,7]naphthyridine
- (2-azanyl-5-methoxy-phenyl)-(2-chlorophenyl)methanone
- 3-cyclopentylcyclohex-2-en-1-one
- 1,2,3,5,8,9-hexahydrobenzo[7]annulen-4-one
- (E)-2-hexyl-3-methyl-non-2-enenitrile
- 4-tert-butyl-2-oxidanyl-cyclohex-2-en-1-one
- 1-bromanyl-1-cyclohex-2-en-1-yl-propan-2-one
- 3-cyclohex-2-en-1-yl-2-methyl-2-(phenylsulfonyl)oxirane
