methanidyl-[2-(methylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNCC[NH2+][CH2-]
Isomeric SMILES
CNCC[NH2+][CH2-]
InChI
InChI=1S/C4H12N2/c1-5-3-4-6-2/h6H,1,3-5H2,2H3
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
- 1-(2-azanylpropyl)-3-methyl-urea
- 1,2-di(propan-2-yl)-2,3-dihydroindole
- 1,3,4,6,8,9,14-heptamethyl-1,3,6,8,11,13-hexazacyclopentadecane-2,7,12-trione
- N'-methanidyl-N-methyl-ethane-1,2-diamine
- methyl(2-methylazanidylpropan-2-ylcarbamoyl)boron; yttrium
- N-[1-[1-[2-[3-(3,4-dichlorophenyl)-6-oxidanylidene-1-pyridin-2-yl-piperidin-3-yl]ethyl]azetidin-3-yl]piperidin-4-yl]ethanamide
- methyl-[2-(methylamino)propan-2-ylcarbamoyl]boron
- 1,4,6,9,14-pentamethyl-1,3,6,8,11,13-hexazacyclopentadecane-2,7,12-trione
- N-[1-[1-[2-[3-(3,4-dichlorophenyl)-6-oxidanylidene-1-pyridin-2-yl-piperidin-3-yl]ethyl]azetidin-3-yl]piperidin-4-yl]methanesulfonamide
- 1-(isocyanatomethyl)-2-methyl-3,4-dihydro-1H-isoquinoline
