2-(4-chlorophenyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=C(C=C1)Cl
Isomeric SMILES
CNCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H12ClN/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,11H,6-7H2,1H3
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
- (phenylmethyl) N-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]amino]butyl]-N-[3-(phenylmethoxycarbonylamino)propyl]carbamate
- (phenylmethyl) N-[4-[(2-azanyl-3-phenylmethoxy-propanoyl)amino]butyl]-N-[3-(phenylmethoxycarbonylamino)propyl]carbamate
- 3-[4-[[bis(azanyl)methylideneamino]methyl]phenyl]propanoic acid
- 6-chloranyl-N-[(E)-3-chloranylprop-2-enyl]-5-methyl-N-phenyl-pyridazin-3-amine
- 2-azanyl-4,5-dimethoxy-benzenethiol
- 2-azanyl-3,4-dimethyl-benzenethiol
- 2-azanyl-4,5-bis(chloranyl)benzenethiol
- [(2R,3R)-2-(4-methoxyphenyl)-7,8-dimethyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ethanoate
- 2,5-bis(fluoranyl)-6-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide
- 2,4,6-tris(iodanyl)-5-(2-methoxyethanoylamino)benzene-1,3-dicarbonyl chloride
