[3-(2-methylphenyl)phenyl]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC(=CC=C2)CO
Isomeric SMILES
CC1=CC=CC=C1C2=CC(=CC=C2)CO
InChI
InChI=1S/C14H14O/c1-11-5-2-3-8-14(11)13-7-4-6-12(9-13)10-15/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
- 3-methoxy-N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 4-(4-iodophenyl)benzenecarbonitrile
- 3-[3-(trifluoromethyl)phenyl]benzenecarbonitrile
- [4-(2-bromophenyl)phenyl]methanamine
- 2-bromanyl-1-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)ethanone
- 4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)benzamide
- [2-(2-methylphenyl)phenyl]methanamine
- [3-[3-(trifluoromethyl)phenyl]phenyl]methanol
- 2-[4-(diethylamino)-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-2-yl]-1-(2,4-dimethylphenyl)ethanone
- 2-(3-fluorophenyl)-N-oxidanyl-benzamide
