3-methyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2OC1=O
Isomeric SMILES
CN1C2=CC=CC=C2OC1=O
InChI
InChI=1S/C8H7NO2/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,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
- [2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]-tert-butyl-azanium chloride
- 2-chloranyl-4,6-bis(4-methylphenyl)-1,3,5-triazine
- phenyl(prop-2-enyl)arsinic acid
- 3-oxidanylpropyl(phenyl)arsinic acid
- (3-chlorophenyl)-(2-oxidanyl-2-phenyl-ethyl)arsinic acid
- S-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl] ethanethioate
- oxidanylidenemercury
- azepan-1-yl-(3,4,5-trimethoxyphenyl)methanone
- ethoxy(propyl)phosphinic acid
- [2,5-bis(chloranyl)-4-methylsulfanyl-phenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
