cyclohexane-1,2,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(CC1N)N)N
Isomeric SMILES
C1CC(C(CC1N)N)N
InChI
InChI=1S/C6H15N3/c7-4-1-2-5(8)6(9)3-4/h4-6H,1-3,7-9H2
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
- 6,7-dimethoxychromen-4-one
- 2-ethyl-2-phenyl-3H-1,3-benzothiazole
- 3,5,6-trimethyl-2H-[1,2]diazepino[4,3-c]quinoline
- 2-methyl-4-(3-methylpyrazol-1-yl)quinoline
- 7-chloranyl-4-pyrazol-1-yl-quinoline
- 6-methoxy-4-methyl-2-pyrazol-1-yl-quinoline
- 6-methoxy-4-methyl-2-(3-methylpyrazol-1-yl)quinoline
- ethyl 10-methyl-4,5-dihydropyrrolo[1,2-b][1,2,5]benzotriazepine-4-carboxylate
- 1,2-dihydronaphthalene
- 3-[8-(2-sulfanylidene-3H-benzimidazol-1-yl)octyl]-1H-benzimidazole-2-thione
