bicyclo[4.1.0]heptan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C2O
Isomeric SMILES
C1CCC2C(C1)C2O
InChI
InChI=1S/C7H12O/c8-7-5-3-1-2-4-6(5)7/h5-8H,1-4H2
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
- phenyl-[7-(phenylcarbonyl)-9H-fluoren-2-yl]methanone
- 3-bromanylcycloheptene
- S-methyl 4-methoxybenzenecarbothioate
- dimethyl 2-[bis(chloranyl)methylidene]propanedioate
- S-ethyl 2,4,6-triethylbenzenecarbothioate
- 1-phenylpropane-2-thiol
- (2E)-2,5,5-trimethylhepta-2,6-dienal
- (E)-3-methyloct-2-en-1-ol
- 1,2,5,8-tetrakis(2-diethylaminoethyloxy)anthracene-9,10-dione
- S-(1-ethanoylsulfanylethyl) ethanethioate
