2-chloranyl-2-(4-methylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CN)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(CN)Cl
InChI
InChI=1S/C9H12ClN/c1-7-2-4-8(5-3-7)9(10)6-11/h2-5,9H,6,11H2,1H3
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
- 2-[[6,7-bis(chloranyl)-2-(4-chloranylsulfonylphenyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid
- 5-ethoxy-8-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-(4-sulfamoylphenyl)-3H-inden-5-yl]oxy]ethanoic acid
- methyl 5,8-dimethoxy-3,4-dihydronaphthalene-2-carboxylate
- 5,8-dimethoxy-3,4-dihydronaphthalene-2-carboxylic acid
- (3Z)-4-chloranyl-3-(phenylmethylidene)-2-benzofuran-1-one
- 10-methyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4-dione
- 1,4-dimethyl-9H-fluorene
- 2-(9H-fluoren-2-yl)ethanenitrile
- 5-azanyl-1-phenyl-1,2,4-triazole-3-carboxylic acid
