3-[bis(azanyl)methylidene]pyridin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N)N)C(=O)N=C1.Cl
Isomeric SMILES
C1=CC(=C(N)N)C(=O)N=C1.Cl
InChI
InChI=1S/C6H7N3O.ClH/c7-5(8)4-2-1-3-9-6(4)10;/h1-3H,7-8H2;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-[(Z)-(2-oxidanylideneoxolan-3-ylidene)methyl]guanidine
- N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methoxy-3H-indol-3-yl)ethanamine
- N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-2-methyl-propan-1-amine
- 2-(5-methoxy-3H-indol-3-yl)-N-(2-methylpropyl)ethanimine
- 2-[(4,5-dimethyl-1H-imidazol-2-yl)sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
- tert-butyl N-(1-ethylsulfonylpiperidin-4-yl)carbamate
- tert-butyl N-[1-(ethylcarbamoyl)piperidin-4-yl]carbamate
- 2-(dimethylamino)pyridine-3-carbonitrile hydrochloride
- N-methylthian-4-amine hydrochloride
- N-methyl-1,1-bis(oxidanylidene)thian-4-amine dihydrochloride
