butane-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CN)N)N
Isomeric SMILES
CC(C(CN)N)N
InChI
InChI=1S/C4H13N3/c1-3(6)4(7)2-5/h3-4H,2,5-7H2,1H3
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
- 2-[(3-hydroxyphenyl)amino]ethanamide; 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethanamide
- trimethyl-[(E)-octadec-9-enoyl]azanium hydroxide
- tributyl(1-methoxyethyl)azanium hydroxide
- tributyl(1-methoxyethyl)azanium
- 3,7-diisocyanatoheptan-2-olate
- 3,7-diisocyanatoheptan-2-ol
- 1-ethoxy-2,4-diisocyanato-benzene
- diethyl 2-(2,5-dimethylphenyl)-5-[3-(2-methylbutoxy)phenyl]benzene-1,4-dicarboxylate
- 1,4-bis(chloromethyl)-2,5-bis[3-(3,7-dimethyloctoxy)phenyl]benzene
- diethyl 2,5-bis(3-methoxyphenyl)benzene-1,4-dicarboxylate
