azanyl(cyclobutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)[NH2+]N
Isomeric SMILES
C1CC(C1)[NH2+]N
InChI
InChI=1S/C4H10N2/c5-6-4-2-1-3-4/h4,6H,1-3,5H2/p+1
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
- (2S)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylazaniumyl)butanoate
- (2S)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butanoic acid
- (2-aminophenyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
- 6-(trifluoromethyloxy)-1H-indole-2-carboxylate
- (2S)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylazaniumyl)hexanoate
- (1-aminocarbonylcycloheptyl)azanium
- 1-azanylcycloheptane-1-carboxamide
- (2S)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)hexanoic acid
- 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanoate
- 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanoic acid
