1-pyridin-3-ylurea hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC(=O)N.Cl
Isomeric SMILES
C1=CC(=CN=C1)NC(=O)N.Cl
InChI
InChI=1S/C6H7N3O.ClH/c7-6(10)9-5-2-1-3-8-4-5;/h1-4H,(H3,7,9,10);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-(3-ethyl-1,2-dimethyl-indol-5-yl)-3-pyridin-2-yl-urea
- 1-(1H-indol-5-yl)-3-pyridin-3-yl-urea hydrochloride
- 1-propylindol-5-amine
- N-(1-methylindol-5-yl)methanamide
- 3-(2-chloranylpyridin-3-yl)-1-(1H-indol-5-yl)-1-methyl-urea
- ethanedioic acid; 1-(1-propylindol-5-yl)-3-pyridin-3-yl-urea
- 1-(1-propylindol-5-yl)-3-pyridin-3-yl-urea
- 1-methyl-3-(1-methylindol-5-yl)-1-pyridin-3-yl-urea
- 1-(1-methylindol-4-yl)-3-pyridin-4-yl-urea hydrochloride
- 2-(4-dodecoxyphenoxy)-N-ethanoyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]propanamide
