1-[(diphenylmethyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(CNC(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C16H19NO/c1-13(18)12-17-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-18H,12H2,1H3
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
- 2-(2-oxidanylpropylamino)-N-phenyl-propanamide
- N-cyclopentyl-2-(2-oxidanylpropylamino)propanamide
- 2-(2-oxidanylpropylamino)-1-piperidin-1-yl-propan-1-one
- 2-(2-oxidanylpropylamino)-1-pyrrolidin-1-yl-propan-1-one
- 1-morpholin-4-yl-2-(2-oxidanylpropylamino)propan-1-one
- 1-(9H-fluoren-9-ylamino)propan-2-ol
- N-(ethylcarbamoyl)-2-(2-oxidanylpropylamino)propanamide
- N-cyclohexyl-2-(2-oxidanylpropylamino)propanamide
- N-[bis(4-fluorophenyl)methyl]propan-1-amine
- N-[(4-chlorophenyl)-phenyl-methyl]propan-1-amine
