cyclopentane-1,2,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(C1N)N)N
Isomeric SMILES
C1C(CC(C1N)N)N
InChI
InChI=1S/C5H13N3/c6-3-1-4(7)5(8)2-3/h3-5H,1-2,6-8H2
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
- [carbonochloridoyl-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]carbamic acid
- 3-oxidanylbenzene-1,2,4,5-tetracarboxylic acid
- 2,3-bis(azanyl)cyclopentan-1-ol
- 1-ethylcyclobutane-1,2-diamine
- 3-chloranylcyclohexane-1,2,4,5-tetracarboxylic acid
- 3-chloranylbenzene-1,2,4,5-tetracarboxylic acid
- 3-oxidanylcyclohexane-1,2,4,5-tetracarboxylic acid
- 2-ethylcyclobutane-1,3-diamine
- 2-ethylcyclohexane-1,4-diamine
- 4-methylcyclopentane-1,3-diamine
