1-(3-chlorophenyl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC(=CC=C1)Cl)N)N
Isomeric SMILES
CC(C(C1=CC(=CC=C1)Cl)N)N
InChI
InChI=1S/C9H13ClN2/c1-6(11)9(12)7-3-2-4-8(10)5-7/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
- 3-(2-butylsulfanylphenyl)pentanedinitrile
- methyl N-[6-(2-butylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-(4-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[4-(trifluoromethyl)phenyl]pentanediamide
- (Z)-3-azanyl-3-(4-methylsulfinylphenyl)prop-2-enenitrile
- 2-(2-fluorophenyl)-N'-methyl-propane-1,3-diamine
- ethyl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- 5-(2,6-diethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 6-(2-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-methyl-5-(4-methylphenyl)-5,6-dihydro-4H-pyrimidine
