1,4-bis(azaniumyl)butan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C[NH3+])C(C[NH3+])[NH3+]
Isomeric SMILES
C(C[NH3+])C(C[NH3+])[NH3+]
InChI
InChI=1S/C4H13N3/c5-2-1-4(7)3-6/h4H,1-3,5-7H2/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-isoquinolin-1-yl-3,6-dimethoxy-phenyl)-diphenyl-phosphane
- butane-1,2,4-triamine
- 2-methoxy-4-(phenylmethyl)-5,6-dihydroimidazo[1,2-b][1,2,4]triazole-5-carboxylic acid
- tert-butyl N-[(5-oxidanylidenepyrrolidin-2-yl)methyl]carbamate
- 2-methoxy-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazole-5-carboxylic acid
- (E,2R)-2-ethyl-2-methyl-4-phenyl-N-[(1S)-1-phenylethyl]but-3-enamide
- (E)-2-tert-butyl-2-methyl-4-phenyl-but-3-en-1-ol
- 2,3-dihydro-1H-indol-1-ium-2-yl(diphenyl)methanol
- (2S,3S)-2,3,7,7,9-pentamethyl-1,4-dioxaspiro[4.5]dec-9-en-8-one
- 1-(2-azanyl-3-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol
