1-(4-chlorophenyl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=C(C=C1)Cl)N)N
Isomeric SMILES
CC(C(C1=CC=C(C=C1)Cl)N)N
InChI
InChI=1S/C9H13ClN2/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-6,9H,11-12H2,1H3
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
- (1Z)-1-(4-chlorophenyl)-3-cyclopentyl-1-methoxyimino-propan-2-amine
- 1-(4-chlorophenyl)-2-cyclopentyl-ethane-1,2-diamine
- N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide
- 2-ethoxy-4-methoxy-benzenecarbonitrile
- N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide
- 1-(4-chlorophenyl)-4-cyclohexyl-butane-1,2-diamine
- N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-2-(2-oxidanylidenepropylamino)ethanamide
- chromium(2+); 2-fluoranyl-1,3-dimethyl-benzene; methanal
- N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-ethanoyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- 2-methyl-2-[(2-methylphenoxy)methyl]aziridine
