1-(4-methoxyphenyl)pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=CC=C2C=O
Isomeric SMILES
COC1=CC=C(C=C1)N2C=CC=C2C=O
InChI
InChI=1S/C12H11NO2/c1-15-12-6-4-10(5-7-12)13-8-2-3-11(13)9-14/h2-9H,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
- N-cyclopropyl-4-[methyl(phenylsulfonyl)amino]benzamide
- N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-nitro-benzamide
- 3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-prop-2-enyl-benzaldehyde
- N-[(4-ethoxyphenyl)carbamothioyl]-2-nitro-benzamide
- (5-chloranylquinolin-8-yl) 3-chloranylbenzoate
- 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde
- 2-[(4-chlorophenyl)methylsulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
- methyl 3-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-4-methyl-benzoate
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-methyl-benzamide
- N-(2,4-dimethylpentan-3-yl)-4-methyl-3-nitro-benzamide
