1-indazol-2-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)NC(=O)N
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)NC(=O)N
InChI
InChI=1S/C8H8N4O/c9-8(13)11-12-5-6-3-1-2-4-7(6)10-12/h1-5H,(H3,9,11,13)
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
- 6-nitro-1-(phenylmethyl)indazole
- 6-nitro-2-(phenylmethyl)indazole
- ethyl 6-ethyl-9-oxidanylidene-1-(phenylmethyl)pyrazolo[3,4-f]quinoline-8-carboxylate
- N-(1H-indazol-6-yl)ethanimine
- N-ethyl-1H-indazol-6-amine
- 3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole
- 3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole
- N-methyl-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
- N-ethyl-5-(4-fluorophenyl)-3,4-dihydropyrazole-2-carbothioamide
- (3E)-N-methyl-3-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide
