4-ethanoyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C(=CC=C1)OC(=O)N2
Isomeric SMILES
CC(=O)C1=C2C(=CC=C1)OC(=O)N2
InChI
InChI=1S/C9H7NO3/c1-5(11)6-3-2-4-7-8(6)10-9(12)13-7/h2-4H,1H3,(H,10,12)
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-hydroxyethyl (3R)-3,7-dimethyloctanoate
- 2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
- 2-azanyl-6-sulfanylidene-1H-pyrazine-3,5-dicarbonitrile
- 2-methyl-2-pentyl-chromene
- ethylsulfanyl-[(5-methylfuran-2-yl)methylsulfanyl]methanone
- N,N-dimethyl-1-(2-pyridin-3-ylcyclohexen-1-yl)methanamine
- 2-[[(Z)-5,5-dimethyl-4-oxidanylidene-hex-2-en-2-yl]amino]ethanenitrile
- 2-methoxy-2-methyl-undecan-3-ol
- (2R)-2-(1,3-dithian-2-ylidenemethyl)pent-4-en-1-ol
- 2-(1-butoxyethylsulfanyl)thiophene
