2-cycloheptylideneethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=CCO)CC1
Isomeric SMILES
C1CCCC(=CCO)CC1
InChI
InChI=1S/C9H16O/c10-8-7-9-5-3-1-2-4-6-9/h7,10H,1-6,8H2
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-cycloheptylethanoic acid
- 1-(2-bromoethyl)-4-methyl-cyclohexane
- 2-bromoethylcycloheptane
- 2-cycloheptylethanol
- 2-cycloheptylethanamine
- (2-chloranyl-1-cyclohexyl-2-oxidanylidene-ethyl) ethanoate
- 3-azanyl-2-cycloheptylidene-3-oxidanylidene-propanoic acid
- methyl 2-oxidanylidenecyclooctane-1-carboxylate
- 3-azanyl-2-cycloheptyl-3-oxidanylidene-propanoic acid
- 1-cycloheptylpropan-2-one
