2-(cyclopentylideneamino)guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NN=C(N)N)C1.Cl
Isomeric SMILES
C1CCC(=NN=C(N)N)C1.Cl
InChI
InChI=1S/C6H12N4.ClH/c7-6(8)10-9-5-3-1-2-4-5;/h1-4H2,(H4,7,8,10);1H
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-azanyl-5-isothiocyanato-benzoic acid
- 4-(trifluoromethylsulfanyl)benzoic acid
- 2,2-dimethyl-N-octyl-cyclopropane-1-carboxamide
- N-ethyl-N-(1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-ylmethyl)ethanamine
- 4-(trifluoromethylsulfanyl)benzoyl chloride
- [2-(trifluoromethylsulfanyl)phenyl]methanamine
- N-(5-methyl-2-propan-2-yl-cyclohexyl)-4-nitro-N-(phenylmethyl)benzamide
- (4-ethenylphenyl)methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- (4-ethenylphenyl)methyl 2,2,2-tris(fluoranyl)ethanoate
- 3-methyl-1-[2,4,5-tris(oxidanyl)phenyl]but-2-en-1-one
