[1,3]dioxolo[4,5-j]phenanthridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=NC4=C3C=C(C=C4)O
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=NC4=C3C=C(C=C4)O
InChI
InChI=1S/C14H9NO3/c16-9-1-2-12-11(4-9)10-5-14-13(17-7-18-14)3-8(10)6-15-12/h1-6,16H,7H2
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
- 3-ethyl-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- (E)-2-(1,3-dithiolan-2-ylidene)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid
- N-tert-butyl-1-methyl-indazole-3-carboxamide
- (4-nitrophenyl)methyl piperidine-1-carbodithioate
- (2-methoxy-5-nitro-phenyl)methyl morpholine-4-carbodithioate
- (2-methoxy-5-nitro-phenyl)methyl N,N-diethylcarbamodithioate
- (2,5-dimethylphenyl) pyridine-4-carboxylate
- (4-fluorophenyl)methyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carbodithioate
- (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-3H-indol-2-one
- 2,5-bis(bromanyl)benzo[e][1]benzothiole
