1-(2-oxidanylidene-1H-pyridin-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)NC(=O)N
Isomeric SMILES
C1=CNC(=O)C(=C1)NC(=O)N
InChI
InChI=1S/C6H7N3O2/c7-6(11)9-4-2-1-3-8-5(4)10/h1-3H,(H,8,10)(H3,7,9,11)
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
- 1-(4-methylphenyl)sulfonyl-[1,3]oxazolo[5,4-b]pyridin-2-one
- 1-azido-2-[1-(3-methoxyphenyl)cyclohexyl]ethanone
- 6-propyl-[1,3,4]thiadiazolo[2,3-e][1,2,3,4]tetrazole
- 2,5-dimethoxy-4-(2-methylpropyl)benzaldehyde
- 2-(4-nitrophenyl)-[1,3]oxazolo[4,5-b]quinoxaline
- N-[(E)-(1-azanyl-2-chloranyl-ethylidene)amino]methanamide
- 3-azanyl-1,8-naphthyridine-2-carbonitrile
- N-[(E)-[1-azanyl-2-(2-cyanoethylsulfanyl)ethylidene]amino]methanamide
- 3-(1H-1,2,4-triazol-5-ylmethylsulfanyl)propanenitrile
- 1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
