2-[(3-chlorophenyl)-phenyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCO)C2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)N(CCO)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H14ClNO/c15-12-5-4-8-14(11-12)16(9-10-17)13-6-2-1-3-7-13/h1-8,11,17H,9-10H2
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
- 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-ol
- 3-[1-[3-(diphenylamino)propyl]piperidin-4-yl]quinazolin-4-one
- 3-[1-(2-carbazol-9-ylethyl)piperidin-4-yl]quinazolin-4-one
- 3-[1-[2-[(phenylmethyl)amino]ethyl]piperidin-4-yl]quinazolin-4-one
- 2-fluoranyl-N-phenyl-N-pyridin-2-yl-ethanamide
- N-(2-bromoethyl)-N-(phenylmethyl)aniline
- N-phenylpyrimidin-5-amine
- 3-methyl-N,N-diphenyl-butanamide
- N-(3,4-dichlorophenyl)-N-pyridin-2-yl-ethanamide
- 2-fluoranyl-N-(2-fluorophenyl)-N-pyridin-2-yl-ethanamide
