1,2,3-triazole-1-carboximidamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)C(=N)N.Cl
Isomeric SMILES
C1=CN(N=N1)C(=N)N.Cl
InChI
InChI=1S/C3H5N5.ClH/c4-3(5)8-2-1-6-7-8;/h1-2H,(H3,4,5);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
- 1,2,3-triazole-1-carboximidamide
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylic acid
- methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate
- tert-butylazanium; 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate
- 1-(8a-ethanoyl-1,2,3,4,5,5a,6,7,8,8b-decahydroacenaphthylen-3a-yl)ethanone
- 9a-(3-oxidanylpentan-3-yl)-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydroanthracen-4a-ol
- 1-(9a-ethanoyl-2,3,4,5,6,6a,7,8,9,9b-decahydro-1H-phenalen-3a-yl)ethanone
- 1-(1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-yl)ethanone
- 1-(7a-ethanoyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl)ethanone
- 2-(8a-oxidanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-yl prop-2-enoate
