1-pyridin-2-yloxyurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)ONC(=O)N
Isomeric SMILES
C1=CC=NC(=C1)ONC(=O)N
InChI
InChI=1S/C6H7N3O2/c7-6(10)9-11-5-3-1-2-4-8-5/h1-4H,(H3,7,9,10)
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-[8-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine
- N-methyl-N-oxidanyl-piperidine-1-carboxamide
- N-trimethylsilyloxy-2,3-dihydro-1,5-benzothiazepin-4-amine
- 6-chloranyl-4-methylsulfanyl-1,2-dihydro-1,2,3-triazine
- [4-(oxidanylamino)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- N-(2-chloranylpyrimidin-4-yl)piperidine-1-carboxamide
- N-(7-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- [2,3-bis(chloranyl)phenoxy]carbamic acid
- 6-chloranyl-4-methoxy-1,2-dihydro-1,2,3-triazine
- 1-[2,5-bis(chloranyl)phenoxy]-3-(1-methoxyethyl)urea
