4-(2-hydroxyphenyl)carbonylimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=NC(=O)N=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=NC(=O)N=C2)O
InChI
InChI=1S/C10H6N2O3/c13-8-4-2-1-3-6(8)9(14)7-5-11-10(15)12-7/h1-5,13H
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
- 2-bromanyl-3-oxidanylidene-2-pyridin-4-yl-butanal
- S-pyridin-4-yl 4-methyl-2-oxidanylidene-3H-1,3-oxazole-5-carbothioate
- 2-(2-chlorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
- 5-[[1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindol-5-yl]sulfanyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 3,4-diethyloctan-3-ylphosphane
- ethyl(diphenethyl)phosphane
- copper oxidanylmethanesulfinate
- N-butan-2-yl-N-butyl-octan-1-amine; N,N-dibutylpentan-1-amine
- N-butan-2-yl-N-butyl-octan-1-amine
- pentadecane-3,3-diamine
