1-oxidanyl-3-pyrrol-1-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)NC(=O)NO
Isomeric SMILES
C1=CN(C=C1)NC(=O)NO
InChI
InChI=1S/C5H7N3O2/c9-5(7-10)6-8-3-1-2-4-8/h1-4,10H,(H2,6,7,9)
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
- (dimethylaminocarbamoylamino) ethanoate
- (dimethylaminocarbamoylamino) 2-(ethylamino)-2-oxidanylidene-ethanoate
- (dimethylaminocarbamoylamino) methyl carbonate
- (dimethylaminocarbamoylamino) N,N-dimethylcarbamate
- O2-(dimethylaminocarbamoylamino) O1-ethyl ethanedioate
- 2-[4-[(E)-2-[4-[4,6-bis(3-methoxyphenyl)-1,3,5-triazin-2-yl]phenyl]ethenyl]phenyl]-4,6-bis(3-methoxyphenyl)-1,3,5-triazine
- 2-(4-phenylphenyl)-1,2-dihydropyridine
- N,N-dimethyl-2-phenyl-2H-pyridin-1-id-4-amine; iridium; (Z)-4-oxidanylpent-3-en-2-one
- N,N-dimethyl-2-phenyl-1,2-dihydropyridin-4-amine
- iridium; 6-methoxy-2-phenyl-2H-pyridin-1-ide; (Z)-4-oxidanylpent-3-en-2-one
