3-methyl-1,4-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2OC1=O
Isomeric SMILES
CC1=NC2=CC=CC=C2OC1=O
InChI
InChI=1S/C9H7NO2/c1-6-9(11)12-8-5-3-2-4-7(8)10-6/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
- diethyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanium chloride
- N,N-diethyl-5-phenyl-1,3,4-oxadiazol-2-amine
- (2-pentan-3-yl-2H-1,3,4-oxadiazol-5-ylidene)azanium chloride
- 2-pentan-3-yl-2H-1,3,4-oxadiazol-5-imine
- N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoyl chloride
- 2-(chloromethyl)prop-2-enenitrile
- 7-ethylquinoline
- 5-methylquinoline
- hexacontane
- tris(phenylmethyl)azanium chloride
