3-azanyl-1,3-diphenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)O)N
Isomeric SMILES
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)O)N
InChI
InChI=1S/C15H17NO/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10,14-15,17H,11,16H2
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
- 1,1-diphenylprop-2-enylbenzene
- 2,5-bis(diphenylmethylidene)thiolane 1,1-dioxide
- 3,4-bis(phenylcarbonyl)hexane-2,5-dione
- N-phenyl-N-(2-phenylethanoyl)benzamide
- 2-(diphenylmethyl)sulfanylethanethiol
- 1-[(2,6-dimethylpyridin-4-yl)methyl]-1,2-diphenyl-diazane
- 1-[(6-methylpyridin-2-yl)methyl]-1,2-diphenyl-diazane
- 2-[(2-chlorophenyl)-[(2-chlorophenyl)amino]amino]-N,2-diphenyl-ethanamide
- 1,2-diphenyl-1-(quinolin-2-ylmethyl)diazane
- 1-(diphenylmethyl)-1,2-diphenyl-diazane
