cycloheptanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)O
Isomeric SMILES
C1CCCC(CC1)O
InChI
InChI=1S/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H2
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
- oxepan-2-one
- cyclooctanone
- O-ethyl (ethoxycarbothioyldisulfanyl)methanethioate
- nonan-5-one
- cyclopentadecanone
- 4-fluoranylbutanoic acid
- 4-oxidanylbutanoic acid
- N,6-dimethylheptan-2-amine
- 7-(2-octylcyclopropen-1-yl)heptanoic acid
- ethanoyl iodide
