2-[(2-chlorophenyl)methylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNCCO)Cl
InChI
InChI=1S/C9H12ClNO/c10-9-4-2-1-3-8(9)7-11-5-6-12/h1-4,11-12H,5-7H2
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
- 6-methoxy-1'-methyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,4'-piperidine]
- 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- 7-chloranyl-9-(2-chlorophenyl)-2-phenyl-3,4-dihydro-1H-acridine-2-carbonitrile
- N-(2-fluorophenyl)-2-[5-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethanamide
- 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide
- 2-[[3,5-bis(iodanyl)-4-(methylamino)phenyl]methylidene]indene-1,3-dione
- N-(4-ethylphenyl)-3-oxidanylidene-butanamide
- naphthalen-1-ylmethyl 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate
- 2,8-dimethyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine
- [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate
