5-(cyclohepten-1-yl)benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C2=CC(=CC(=C2)O)O
Isomeric SMILES
C1CCC=C(CC1)C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C13H16O2/c14-12-7-11(8-13(15)9-12)10-5-3-1-2-4-6-10/h5,7-9,14-15H,1-4,6H2
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
- 5-[(E)-hex-2-enyl]benzene-1,3-diol
- 5-cyclopent-2-en-1-ylbenzene-1,3-diol
- 5-[(E)-2-methylhex-2-enyl]benzene-1,3-diol
- 5-heptan-4-ylbenzene-1,3-diol
- 5-[(E)-dec-2-enyl]benzene-1,3-diol
- 5-[(E)-non-3-en-3-yl]benzene-1,3-diol
- 1-methyl-4-prop-2-enyl-cyclohex-2-en-1-ol
- 4-[1,3-bis(oxidanylidene)isoindol-4-yl]sulfanylisoindole-1,3-dione
- (2,4,5-trimethylfuran-3-yl)methyl N-phenylcarbamate
- N-methoxy-N-phenyl-methanamide
