2-[(2-chlorophenyl)amino]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CC(C=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C9H10ClNO/c1-7(6-12)11-9-5-3-2-4-8(9)10/h2-7,11H,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
- ethanol; N-methylethanamine; N-methylmethanamine
- N'-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N'-methyl-ethane-1,2-diamine; N'-(2-dimethylaminoethyl)-N'-methyl-ethane-1,2-diamine
- 2-(2-oxidanylidene-1-piperidin-4-yl-ethyl)guanidine
- N'-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N'-methyl-ethane-1,2-diamine
- N-methylmethanamine; N-methylpropan-1-amine; propan-2-ol
- 3-azanyl-4-methyl-1-phenyl-4-sulfanyl-pentan-2-one
- 7,8-dimethylnonane-1,8-diamine
- 2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanal
- N2-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-N3,N3,2,3-tetramethyl-butane-2,3-diamine
- 9,10-dimethylundecane-1,10-diamine
