(3-azanylcyclobutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1N)[NH3+]
Isomeric SMILES
C1C(CC1N)[NH3+]
InChI
InChI=1S/C4H10N2/c5-3-1-4(6)2-3/h3-4H,1-2,5-6H2/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)-2,5,7-trimethyl-2,3-dihydroinden-1-one
- (2S)-5,7-dimethoxy-2-methyl-2,3-dihydroinden-1-one
- (2S)-5,6-dimethoxy-2-methyl-2,3-dihydroinden-1-one
- [2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoate
- 2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- (2R)-5,6-dimethoxy-2-phenyl-2,3-dihydroinden-1-one
- [(1S,2S)-2-(3-chlorophenyl)cyclopropyl]azanium
- (1S,2S)-2-(3-chlorophenyl)cyclopropan-1-amine
- (2S)-5,6-dimethoxy-2-prop-2-enyl-2,3-dihydroinden-1-one
- (2R,3S)-5,7-dimethoxy-2,3-dimethyl-2,3-dihydroinden-1-one
