1H-1,2-diazepine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NNC=C1.Cl.Cl
Isomeric SMILES
C1=CC=NNC=C1.Cl.Cl
InChI
InChI=1S/C5H6N2.2ClH/c1-2-4-6-7-5-3-1;;/h1-6H;2*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
- N-ethyl-2H-thieno[3,2-d]quinoline-3-carboxamide
- tert-butyl 2-(cyclohexylcarbamoyl)-3,3a,4,5-tetrahydrothieno[3,2-d]quinoline-2-carboxylate
- N-(3-azanylpropyl)-2H-thieno[3,2-d]quinoline-3-carboxamide
- 2,4,6-tris(chloranyl)-1,4-dihydro-1,3,5-triazine
- trizinc tin(4+) hexaphosphate
- 5-azanyl-2-[(4-ethenylsulfonylphenyl)amino]benzenesulfonic acid
- 1,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-dicarboxylic acid
- (4-aminophenyl)-(2-azanylethylamino)methanesulfonic acid
- 1,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-dicarboxylate
- 1,5-bis(chloranyl)-2H-1,2,3-triazine
