2-[(4-chlorophenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1CNCCO)Cl
InChI
InChI=1S/C9H12ClNO/c10-9-3-1-8(2-4-9)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
- 3,6-bis(phenylmethyl)-9,12-di(propan-2-yl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
- tris(aziridin-1-yl)phosphane
- 5-methyl-1,2-dihydropyridine
- 3,5-dimethyl-1,2-dihydropyridine
- N-(4-ethylphenyl)acridin-9-amine
- 9-azido-10-methyl-acridin-10-ium; methyl hydrogen sulfate
- 9-chloranyl-10-methyl-acridin-10-ium; methyl hydrogen sulfate
- 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octane
- 1,4-bis(phenylmethyl)-1,4-diazoniabicyclo[2.2.2]octane
