2-[(E)-piperidin-1-ylmethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=NN=C(N)N
Isomeric SMILES
C1CCN(CC1)/C=N/N=C(N)N
InChI
InChI=1S/C7H15N5/c8-7(9)11-10-6-12-4-2-1-3-5-12/h6H,1-5H2,(H4,8,9,11)/b10-6+
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
- N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]quinolin-8-amine
- (6E)-6-[[4-(dimethylamino)-2-oxidanyl-phenyl]hydrazinylidene]-3-[(4E)-4-[[4-(dimethylamino)-2-oxidanyl-phenyl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-one
- N-methyl-N-[(E)-[(2E,3E,4E)-2,3,4-tris[methyl(phenyl)hydrazinylidene]butylidene]amino]aniline
- 2-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]guanidine
- N-methyl-N-[(E)-[(2E,4E,5E)-2,3,4,5-tetrakis[methyl(phenyl)hydrazinylidene]pentylidene]amino]aniline
- (5Z)-2-azanyl-6-(2-oxidanylidenepropylamino)-5-(phenylhydrazinylidene)pyrimidin-4-one
- bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-1-(4-methylphenyl)propylideneamino]guanidine
- 2-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxyethyl-trimethyl-azanium; [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxy-ethanimidothioate
- [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxy-ethanimidothioate; tetramethylazanium
- 2-[(Z)-[(2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-1,2-bis(furan-2-yl)ethylidene]amino]guanidine
