N'-(aminomethyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C(N)NCN
Isomeric SMILES
C(N)NCN
InChI
InChI=1S/C2H9N3/c3-1-5-2-4/h5H,1-4H2
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
- 3-chloranyl-4-(2-hydroxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one
- piperazin-1-ylmethanol
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-phosphono-methanesulfonic acid
- [(3R)-1-(4-methylpent-3-enyl)-1-azoniabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate bromide
- 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide
- [(3R)-1-(4-methylpent-3-enyl)-1-azoniabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
- (2R,3R,4S,4aS,6R,9aS)-6-[(4-bromophenyl)methoxymethyl]-2-(hydroxymethyl)-4-phenylmethoxy-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin-3-ol
- 4-[9-[bis(fluoranyl)methoxy]-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]-N-(N'-cyclopropylcarbamimidoyl)benzamide
- 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-(2-phenoxyethyl)benzenesulfonamide
- (5S)-3-[2,5-bis(fluoranyl)phenyl]-N-(cyanomethyl)-N-(6-fluoranyl-1-methyl-azepan-4-yl)-5-(hydroxymethyl)-5-phenyl-2H-pyrrole-1-carboxamide
