1,2,6,7-tetramethoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2)OC)OC)OC
InChI
InChI=1S/C16H17NO4/c1-18-12-6-5-9-10-7-13(19-2)14(20-3)8-11(10)17-15(9)16(12)21-4/h5-8,17H,1-4H3
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-butanoyl-8-(1,3-dioxolan-4-yl)-1H-quinolin-4-one
- (2S,3R,6S)-2-[(4R,5S)-5-(azidomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-oxan-3-ol
- methyl (2E)-2-[(6-methoxy-4-methyl-quinolin-2-yl)hydrazinylidene]propanoate
- N-butyl-3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide
- 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)-1H-pyridin-2-one
- 3,6-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N-[cyano(phenyl)methyl]quinoline-2-carboxamide
- 1-deuterio-7,8-dimethoxy-1-methyl-5-(phenylmethyl)-2-oxaspiro[2.5]octa-4,7-dien-6-one
- 1-(4-methylphenyl)sulfonylindol-4-ol
- 2-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylsulfanyl)ethanoic acid
