2,3-dimethoxyphenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3C=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3C=N2)OC
InChI
InChI=1S/C15H13NO2/c1-17-14-7-12-11-6-4-3-5-10(11)9-16-13(12)8-15(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
- methyl 3-azanyl-4-methoxy-1-benzothiophene-2-carboxylate
- ethyl 5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)pentanoate
- methyl 2-(2-cyano-4-methoxy-phenyl)sulfanylethanoate
- 1-(4-methylphenyl)imino-3-phenyl-urea
- 1-[1-(1,3-benzothiazol-2-yl)ethyl]-1-oxidanyl-urea
- 5,7-dimethyl-N-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (2S)-N-[(1S)-1-methoxypropyl]-2-oxidanyl-3-phenyl-propanamide
- ethyl (2E)-2-[(R)-(4-methylphenyl)sulfinyl]iminoethanoate
- (2R,3R)-2-[(1R)-1-azanylethyl]-3-phenylmethoxy-butanoic acid
- 3-(4-acetamidophenyl)sulfanylpropanoic acid
