2,6-dimethoxy-9H-carbazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=CC(=C(C=C32)C=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=CC(=C(C=C32)C=O)OC
InChI
InChI=1S/C15H13NO3/c1-18-10-3-4-13-12(6-10)11-5-9(8-17)15(19-2)7-14(11)16-13/h3-8,16H,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
- 2-oxidanylpropane-1,2,3-tricarboxylate; titanium(4+)
- ethyl 4-fluoranylbenzenecarboximidate
- azanium 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate
- 2,3,4,5-tetrakis(chloranyl)-6-(2-chlorophenyl)phenol
- (4-isocyano-3,5-dimethyl-phenyl) N-methylcarbamate
- methyl N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]carbamate
- 2,2-bis(4-chlorophenyl)ethanamide
- aluminum thallium(1+) sulfate
- (4R)-3-(3-oxidanylidenebutanoyl)-4-phenyl-1,3-oxazolidine-2,5-dione
- 7-(hydroxymethyl)-5,7-dimethyl-5,9-bis(oxidanyl)-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one
