2-(6-methoxy-1-benzofuran-2-yl)indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(O2)C3=C(N4C=CC=CC4=C3)C=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(O2)C3=C(N4C=CC=CC4=C3)C=O
InChI
InChI=1S/C18H13NO3/c1-21-14-6-5-12-8-18(22-17(12)10-14)15-9-13-4-2-3-7-19(13)16(15)11-20/h2-11H,1H3
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
- 6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- ethyl 1-[[1-(4-bromophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]piperidine-4-carboxylate
- 5-[[3-(3-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 3-[(4-tert-butylphenoxy)methyl]-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
- 3-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-4-carbaldehyde
- 2-azanyl-4-(4-hydroxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
- butyl 4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(4-methylphenyl)methyl]amino]benzoate
- 2-methoxy-N-[2-(4-methylsulfanylphenyl)-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]ethanamide
- 2-(4,8a-dimethyl-5-oxidanyl-2-pyridin-3-yl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl)-N-(2-dimethylaminoethyl)-N-methyl-propanamide
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)-1,3-oxazole-4-carboxamide
