4-methoxy-9-methylsulfanyl-benzo[a]phenazine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC3=C2N=C4C(=CC(=CC4=N3)SC)C(=O)O
Isomeric SMILES
COC1=CC=CC2=C1C=CC3=C2N=C4C(=CC(=CC4=N3)SC)C(=O)O
InChI
InChI=1S/C19H14N2O3S/c1-24-16-5-3-4-12-11(16)6-7-14-17(12)21-18-13(19(22)23)8-10(25-2)9-15(18)20-14/h3-9H,1-2H3,(H,22,23)
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-cycloheptyl-4-[(1-methylpyrrolidin-2-yl)methoxy]-1,3,5-triazine
- N4,N6-bis(3-fluoranyl-4-methoxy-phenyl)-N2-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine
- N6-(3-chloranyl-4-phenylmethoxy-phenyl)-N4-cycloheptyl-N2-methyl-N2-piperidin-4-yl-1,3,5-triazine-2,4,6-triamine
- N2-(3-fluoranyl-4-methoxy-phenyl)-N4-heptan-2-yl-N6-(2-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
- 3-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]-methyl-amino]cyclohexan-1-ol
- N2-(furan-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine
- 2-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]-methyl-amino]cyclohexan-1-ol
- N2-(3-fluoranyl-4-methoxy-phenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
- 2-[4-[4-azanyl-6-[(3-fluoranyl-4-methoxy-phenyl)amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethanal
- tert-butyl N-[1-(dimethylamino)-4-oxidanyl-butan-2-yl]carbamate
