2-methoxy-12-methyl-6aH-[1,3]benzodioxolo[6,5-c]phenanthridin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=C3C1=C4C=C5C(=CC4C=C3)OCO5)C=CC(=C2O)OC
Isomeric SMILES
CN1C=C2C(=C3C1=C4C=C5C(=CC4C=C3)OCO5)C=CC(=C2O)OC
InChI
InChI=1S/C20H17NO4/c1-21-9-15-12(5-6-16(23-2)20(15)22)13-4-3-11-7-17-18(25-10-24-17)8-14(11)19(13)21/h3-9,11,22H,10H2,1-2H3
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
- 4-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-[[1-[[1-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-[[1-[[1-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N2,N3-dimethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N2,N3-dipropylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N2,N3-di(propan-2-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N2,N3-dibutylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N2,N3-bis(prop-2-enyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N2,N3-diaminocarbonylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N2,N3-dimethylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
- N2,N3-diethylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
