7-methyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=CC(=O)C=CC3=N2
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C13H10N2O/c1-8-2-4-10-12(6-8)14-11-5-3-9(16)7-13(11)15-10/h2-7,15H,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
- 4-(furan-2-ylmethyliminomethyl)benzenecarbonitrile
- (2S,3S)-3-phenylmethoxypentane-1,2-diol
- 3-octylfuran-2,5-dione
- 1-methoxy-4-[(Z)-2-phenylethenyl]benzene
- N-methyl-6-[(E)-2-phenylethenyl]pyridin-2-amine
- N-(furan-2-yl)piperidine-1-carbothioamide
- methyl 1-(methoxymethyl)indole-3-carboxylate
- 2-(1-oxidanyloctyl)cyclopent-2-en-1-one
- (1S,1'S)-2-oxidanylidenespiro[acenaphthylene-1,2'-cyclopropane]-1'-carbonitrile
- tetradec-7-yn-2-ol
