4-(phenylcarbonyl)imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=NC(=O)N=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=NC(=O)N=C2
InChI
InChI=1S/C10H6N2O2/c13-9(7-4-2-1-3-5-7)8-6-11-10(14)12-8/h1-6H
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
- 2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepin-10a-yl-(phenylmethyl)azanium chloride
- N-(phenylmethyl)-2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepin-10a-amine
- 2,2,3,3-tetramethyl-1H-indene-4,6-diamine
- zinc 3-sulfonatopropanoate
- magnesium methanesulfonic acid ethanoate
- aluminum; ethaneperoxoic acid; methanesulfonic acid
- 2-(2-hydroxyethyloxy)ethanol; oxepan-2-one
- 1,2,3,7-tetrahydronaphthalene
- methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-pyridin-2-ylpropyl)indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[1-[3-(7-chloranylquinolin-2-yl)propyl]-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoate
