bis(1-azaniumylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC([NH3+])[NH2+]C(C)[NH3+]
Isomeric SMILES
CC([NH3+])[NH2+]C(C)[NH3+]
InChI
InChI=1S/C4H13N3/c1-3(5)7-4(2)6/h3-4,7H,5-6H2,1-2H3/p+3
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-azanyl-3-decoxy-propan-1-ol
- 1-(dimethylamino)-3-methyl-1-(phenylcarbonyl)thiourea
- 2,2-dimethyl-1,2-oxasilinan-6-ol
- morpholin-4-yl N-(4-propyl-1,3,5-triazin-2-yl)carbamate
- 2-(6-azanyl-2-propyl-2H-1,3,5-triazin-1-yl)ethyl phenyl carbonate
- 2-(6-azanyl-4-morpholin-4-yl-2-propyl-2H-1,3,5-triazin-1-yl)ethyl carbamate
- 2-(6-azanyl-4-morpholin-4-yl-2-propyl-2H-1,3,5-triazin-1-yl)ethyl ethanoate
- N-methyl-4-propyl-1,3,5-triazin-2-amine
- octane ethanoate
- 4-(4-propyl-1,3,5-triazin-2-yl)morpholine
