2-[(3-methylphenyl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2=CC=CC=C2O
Isomeric SMILES
CC1=CC(=CC=C1)CC2=CC=CC=C2O
InChI
InChI=1S/C14H14O/c1-11-5-4-6-12(9-11)10-13-7-2-3-8-14(13)15/h2-9,15H,10H2,1H3
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
- 4-[(3-methylphenyl)methyl]phenol
- 4-[(4-methylphenyl)methyl]phenol
- 1-methoxy-4-[(2-methylphenyl)methyl]benzene
- 1-methoxy-4-[(4-methylphenyl)methyl]benzene
- 1-methyl-2-(phenoxymethyl)benzene
- ethyl (E)-3-azanyl-2-methyl-but-2-enoate
- ethyl (E)-3-azanyl-2-ethyl-but-2-enoate
- tert-butyl (Z)-3-azanylbut-2-enoate
- N-(phenylsulfonyl)decanamide
- N-(4-chlorophenyl)sulfonylbutanamide
