2,3-bis(4-methoxyphenyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(NC=C2)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(NC=C2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H17NO2/c1-20-15-7-3-13(4-8-15)17-11-12-19-18(17)14-5-9-16(21-2)10-6-14/h3-12,19H,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
- 2,3-bis(4-methoxyphenyl)-1-methyl-pyrrole
- 2,3-bis(4-methoxyphenyl)-1-methyl-5-(trifluoromethyl)pyrrole
- ethyl (4S,7S)-7-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 2,3-bis(4-methoxyphenyl)-1-methyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrrole
- 3-(4-fluorophenyl)-1-methyl-2-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrrole
- 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoyl chloride
- N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanamide
- 8-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-4H-thieno[3,2-c][1]benzoxepin-10-one
- (4S,7S)-7-[[(2S)-1-ethoxy-5-methyl-1-oxidanylidene-hexan-2-yl]amino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- (2-methoxy-2-oxidanylidene-ethyl) 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoate
