N3-methylpropane-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(CN)N
Isomeric SMILES
CNCC(CN)N
InChI
InChI=1S/C4H13N3/c1-7-3-4(6)2-5/h4,7H,2-3,5-6H2,1H3
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
- N,2-bis(trimethylsilyl)benzamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-[tris(trifluoromethyl)silyl]benzamide
- 2,3,4,5-tetrakis(fluoranyl)-N,6-bis[tris(trifluoromethyl)silyl]benzamide
- trimethylsilylcarbamic acid
- (2,5-dimethyl-3H-pyrazol-1-yl)-trimethyl-silane
- 4,4,4-tris(fluoranyl)-N-trimethylsilyl-butanamide
- [azanyl(dimethyl)silyl]methane; trimethyl(pyrrolidin-1-yl)silane
- (3,4-dimethylpyrazol-1-yl)-trimethyl-silane
- [2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenyl] 2-(ethylsulfamoyl)ethanoate
- 2-ethyl-2-oxidanyl-octanoate
