butane-1,2,2-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)(N)N
Isomeric SMILES
CCC(CN)(N)N
InChI
InChI=1S/C4H13N3/c1-2-4(6,7)3-5/h2-3,5-7H2,1H3
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
- calcium dicarbamodithioate
- 4-bromanyl-3H-1,3-benzothiazole-2-thione
- N-bromanyl-1-phenyl-ethanamine
- 3-azanyl-4-oxidanyl-3-(phenylcarbonyl)hexane-2,5-dione
- 4-azanyl-5-oxidanyl-4-propanoyl-octane-3,6-dione
- 5-azanyl-3-ethanoyl-3-methyl-6-oxidanyl-hexane-2,4-dione
- 2-(phenylsulfonyl)-3-pyridin-3-yl-1,2-oxaziridine
- 3-(4-methylsulfonylphenyl)-2-(phenylsulfonyl)-1,2-oxaziridine
- [dibutyl-[dibutyl(ethoxy)stannyl]oxy-stannyl] triethyl silicate
- 4-(4-isocyanato-3-methoxy-phenyl)-2-methoxy-N-(oxidanylidenemethylidene)benzenesulfonamide
