3-ethanoyl-2H-1,2-benzoxazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC(=O)C=C2ON1
Isomeric SMILES
CC(=O)C1=C2C=CC(=O)C=C2ON1
InChI
InChI=1S/C9H7NO3/c1-5(11)9-7-3-2-6(12)4-8(7)13-10-9/h2-4,10H,1H3
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
- 6-sulfanylhexyl ethanoate
- methyl (Z)-3-methoxy-2-[2-[[(Z)-1-(5-methoxy-1,2-benzoxazol-3-yl)ethylideneamino]oxymethyl]phenyl]prop-2-enoate
- O1-butyl O2-(2-sulfanylethyl) ethanedioate
- O1-methyl O4-(2-sulfanylethyl) butanedioate
- O1-methyl O2-(2-sulfanylethyl) ethanedioate
- 18-sulfanyloctadecyl ethanoate
- dimethyltin(2+); nonanedioate
- 2-sulfanylethyl 2,2-dimethylpropanoate
- 3-sulfanylpropyl octadecanoate
- 1-(1,2-benzoxazol-3-yl)ethyl ethanoate
