2-methylpropane-1,1,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C(N)N
Isomeric SMILES
CC(CN)C(N)N
InChI
InChI=1S/C4H13N3/c1-3(2-5)4(6)7/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
- [2,3,4,5,6-pentakis(bromanyl)cyclohexyl]oxybenzene
- N-ethyl-2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine
- N-diazononane-1-sulfonamide
- N'-(2-azanylethyl)ethane-1,2-diamine; cobalt(3+); trichloride
- 1-azido-3-[2,4,6-tris(bromanyl)phenoxy]propan-1-one
- (E)-N1',N1'-diethyl-3-pyridin-2-yl-prop-2-ene-1,1-diamine
- N1,N2-didiazo-3-phenyl-benzene-1,2-disulfonamide
- N'-[2-[bis(phenylmethyl)amino]ethyl]ethane-1,2-diamine
- 1-azido-2-[2,3,4-tris(bromanyl)cyclohexyl]ethanone
- (1-diazanyl-3-methoxy-2H-1,2,4-triazin-5-yl)diazane
