2-[(diphenylmethyl)-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CN(CCO)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-17(12-13-18)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,18H,12-13H2,1H3
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
- 1-(phenylmethyl)-4H-pyridine-3-carbohydrazide
- 1-nitro-4-(sulfinylamino)benzene
- 2,5-diethoxypyrimidine
- 3,4,6-trimethylcyclohex-2-en-1-one
- 1-nitrooctan-2-yl ethanoate
- N-(4-methylphenyl)benzenesulfinamide
- 2-(4-dimethylaminophenyl)imino-1-phenyl-ethanone
- N',N'-dimethyl-2,2-diphenyl-ethanehydrazide
- 2-phenyl-2-(2,4,6-trimethylphenyl)ethanal
- N,N'-dimethyl-N,N'-diphenyl-butanediamide
