2-(cyclopentylideneamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NN=C(N)N)C1
Isomeric SMILES
C1CCC(=NN=C(N)N)C1
InChI
InChI=1S/C6H12N4/c7-6(8)10-9-5-3-1-2-4-5/h1-4H2,(H4,7,8,10)
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-cyclopropyl-3-oxidanyl-phenyl) ethanoate
- N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide
- pyrazolo[1,5-b][1,2,4]triazine
- N-[1-(cyclohexen-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide
- N-[1-(3H-inden-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide
- N-[1-(2H-chromen-4-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide
- 5-oxidanidylthieno[2,3-c]quinolin-5-ium
- N-[1-[4-(3-acetamido-5-methyl-1,2,4-triazol-1-yl)cyclohexa-1,4-dien-1-yl]-5-methyl-1,2,4-triazol-3-yl]ethanamide
- 1,8-dimethyl-6,7-dihydro-5H-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 1-[3-[[5-[(2-hydroxyphenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-methoxy-2,4-bis(oxidanyl)phenyl]-3-phenyl-propan-1-one
