2-(2,3,4,5-tetrahydropyridin-6-ylamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)NN=C(N)N
Isomeric SMILES
C1CCN=C(C1)NN=C(N)N
InChI
InChI=1S/C6H13N5/c7-6(8)11-10-5-3-1-2-4-9-5/h1-4H2,(H,9,10)(H4,7,8,11)
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-(2,3,4,5-tetrahydropyridin-6-yl)guanidine
- N-(2-chloroethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- methyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanoate
- ethyl N-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)carbamate
- 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)guanidine
- 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)guanidine
- 7-methyl-4-oxidanylidene-8-phenyl-6H-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
- 7-methyl-4-oxidanylidene-8-phenyl-6H-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid
- 4-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
