azane; cyclobutane; guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC1.C(=N)(N)N.N
Isomeric SMILES
C1CCC1.C(=N)(N)N.N
InChI
InChI=1S/C4H8.CH5N3.H3N/c1-2-4-3-1;2-1(3)4;/h1-4H2;(H5,2,3,4);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
- 2,5-dimethylpyrimidin-4-amine diphosphate
- (2-azanyl-2H-pteridin-1-yl)methanediol
- 2-azanyl-1-methyl-3,5-dihydro-2H-pteridine-4,6-dione
- 2-azanyloxyethanoic acid chloride
- 4-azanyl-1-[[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]pyrimidin-2-one; 2-hydroxyethyl(trimethyl)azanium; diphosphate
- 3,4,5-tris(oxidanyl)benzoate
- 6-(disulfanyl)octanoic acid
- 2-oxidanylidene-3-sulfanyl-pentanoate
- 2,4-bis(oxidanyl)-3,4-bis(oxidanylidene)butanoate
- 5-methylsulfanyl-1-phosphorosooxy-pentane-2,3-dione
