4-methylphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC3=CC=CC=C3O2)C=CC1=O
Isomeric SMILES
CC1=C2C(=NC3=CC=CC=C3O2)C=CC1=O
InChI
InChI=1S/C13H9NO2/c1-8-11(15)7-6-10-13(8)16-12-5-3-2-4-9(12)14-10/h2-7H,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
- 3-cyclohexylbutan-2-one
- 3-tert-butylspiro[5.5]undec-10-en-9-one
- 8,8,10-trimethylspiro[5.5]undeca-4,10-dien-3-one
- (4S)-4-methyl-4-phenyl-cyclohex-2-en-1-one
- 2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
- 1-bromanyl-3-(methylsulfanylmethyl)benzene
- 1-bromanyl-4-(methylsulfanylmethyl)benzene
- 1-chloranyl-2-(2-chloroethyl)benzene
- N,N-dimethyl-2-(phenylmethylsulfanyl)ethanamine
- (7S)-2-azanyl-7-methyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
