2-(4-bicyclo[2.2.1]heptanyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)C3=CC=CC=C3O
Isomeric SMILES
C1CC2(CCC1C2)C3=CC=CC=C3O
InChI
InChI=1S/C13H16O/c14-12-4-2-1-3-11(12)13-7-5-10(9-13)6-8-13/h1-4,10,14H,5-9H2
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
- 3-[[furan-2-yl-(4-nitrophenyl)methyl]amino]propane-1,2-diol
- 3-[[5-(4-nitrophenyl)furan-2-yl]methylamino]propane-1,2-diol hydrochloride
- 3-[[5-(4-nitrophenyl)furan-2-yl]methylamino]propane-1,2-diol
- cyclohexyloxycyclohexane; 3-methylphenol
- 4,8-bis(azanyl)-1,4-bis(oxidanyl)-1H-anthracene-9,10-dione
- 1-cyanoethenyl 4-methylbenzenesulfonate
- N-methylethanamide; prop-2-enenitrile
- 2-(octadecanoylamino)benzoate
- 2-(octadecanoylamino)benzoic acid
- 2-azanyl-3-octadecanoyl-benzoic acid
