8-methylphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC3=CC(=O)C=CC3=N2
Isomeric SMILES
CC1=CC2=C(C=C1)OC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C13H9NO2/c1-8-2-5-12-11(6-8)14-10-4-3-9(15)7-13(10)16-12/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
- 2-[[4-(1-adamantyloxycarbonyloxy)phenyl]-(2-chloroethyl)amino]ethyl methanesulfonate
- 4,8-dimethylphenoxazin-3-one
- 2-[(4-hydroxyphenyl)-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate
- (2-nitro-9H-carbazol-3-yl)azanium
- 2-[(2-fluoranyl-4-oxidanyl-phenyl)-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate
- 5,6,7,11c-tetrahydro-4aH-pyrimido[5,4-c]carbazole
- 3-[3-(2-oxidanylidenepropylsulfonyl)-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propyl hydrogen phosphate
- (2R,3S)-2-(4-methoxyphenyl)-N,2-dimethyl-oxan-3-amine
- (2S,3S,6R)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-[(phenylmethyl)amino]oxane-3-carbonitrile
- 1-[(4-methyl-5-oxidanylidene-pyridin-2-ylidene)methylamino]thiourea
