1-(2,4-dichlorophenyl)-3-methyl-butane-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(CC1=C(C=C(C=C1)Cl)Cl)N)N
Isomeric SMILES
CC(C)(C(CC1=C(C=C(C=C1)Cl)Cl)N)N
InChI
InChI=1S/C11H16Cl2N2/c1-11(2,15)10(14)5-7-3-4-8(12)6-9(7)13/h3-4,6,10H,5,14-15H2,1-2H3
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
- N,N'-dicyclohexylmethanediimine; 3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine
- 1-[2-(4-methoxyphenyl)ethyl]cyclohexane-1,4-diamine dihydrochloride
- 2-[3,3-bis(fluoranyl)cyclopentyl]-N-[1-(4-methylpent-3-enyl)piperidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide
- 1-[2-(4-methoxyphenyl)ethyl]cyclohexane-1,4-diamine
- 2-cyclopentyl-2-phenyl-N-piperidin-4-yl-ethanamide
- N2-(7-chloranylquinolin-4-yl)cyclohexane-1,2-diamine
- N-[1-[[3,5-bis(azanyl)phenyl]methyl]piperidin-4-yl]-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanamide
- cyclopentane-1,3-diamine dihydrobromide
- 3-methyl-1-quinolin-4-yl-butane-2,3-diamine trihydrochloride
- 3-methyl-1-quinolin-4-yl-butane-2,3-diamine
