2-phenyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C=CO2
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C=CO2
InChI
InChI=1S/C9H7NO2/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-7H
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
- zinc 4-(1-diazoethyl)aniline chloride
- 4-(1-diazoethyl)aniline
- zinc 4-(2-diazopropyl)aniline chloride
- 4-(2-diazopropyl)aniline
- 1-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-1-methyl-guanidine
- 1,2-diphenyl-1,2,3,4-tetrazol-1-ium bromide
- 2-(1H-1,2,3,4-tetrazol-1-ium-1-yl)-1,3-thiazole
- N-[[(1E,4E)-1,5-bis(4-methoxynaphthalen-1-yl)penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydrochloride
- N-butylnaphthalene-2-carboxamide
- N-[[(1E,4E)-1,5-bis(4-methoxynaphthalen-1-yl)penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
