azane; cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC1.N.N.N.N.N
Isomeric SMILES
C1CCC1.N.N.N.N.N
InChI
InChI=1S/C4H8.5H3N/c1-2-4-3-1;;;;;/h1-4H2;5*1H3
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-chloranyl-1-[4-(4-nitrophenyl)-1,4-diazepan-1-yl]ethanone
- 2-[4-(4-azanyl-3-methyl-phenyl)-1,4-diazepan-1-yl]ethyl-(2-hydroxyethyl)-dimethyl-azanium chloride
- [3-[4-(4-aminophenyl)-1,4-diazepan-1-yl]-2-oxidanyl-propyl]-trimethyl-azanium chloride
- 2-[4-(4-azanyl-3-methyl-phenyl)-1,4-diazepan-1-yl]ethyl-trimethyl-azanium chloride
- 2-prop-2-enoxypropanedioic acid
- (3E)-1-nitroso-3-(nitrosocarbamoylimino)urea; 1,3,5,7-tetrazabicyclo[3.3.1]nonane
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylethyl hydrogen sulfate
- (3E)-1-nitroso-3-(nitrosocarbamoylimino)urea
- 1-(4-aminophenyl)ethenesulfinic acid
- guanidine; N-(1,2,3,4-tetrazol-5-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine
