7,8-dimethoxyphenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC=CC=C3N=C2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC=CC=C3N=C2)OC
InChI
InChI=1S/C15H13NO2/c1-17-14-8-7-10-11-5-3-4-6-13(11)16-9-12(10)15(14)18-2/h3-9H,1-2H3
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
- azocane-1-carbaldehyde
- ethyl 1-(3-ethoxy-3-oxidanylidene-propyl)piperidine-3-carboxylate
- 2-tert-butyl-2,3-dihydro-1H-inden-1-ol
- 2-methyl-5-(4-methylphenyl)-2-(1H-pyrrol-2-yl)-3H-1,3,4-thiadiazole
- 3,5-di(propan-2-yl)aniline
- 2-chloranyl-4-(3-ethylphenoxy)benzenecarbonitrile
- 7-(2-pyrrolidin-1-ylethoxy)-1H-indole
- 3-(4-methylpiperazin-1-yl)-4-methylsulfanyl-1,2,5-thiadiazole
- methyl 1-(phenylcarbonyl)-2,3-dihydropyrrole-5-carboxylate
- (phenylmethyl) 2-cyanopyrazolidine-1-carboxylate
