1-(5-chloranyl-2-methoxy-phenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)N2C=CC=C2
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)N2C=CC=C2
InChI
InChI=1S/C11H10ClNO/c1-14-11-5-4-9(12)8-10(11)13-6-2-3-7-13/h2-8H,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
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1H-isoindole-4-carboxylic acid
- methyl 2-(5-chloranylthiophen-2-yl)ethanoate
- 5-bromanyl-2-(4-chlorophenyl)-1H-indole
- 2-(4-chlorophenyl)-5-fluoranyl-1H-indole
- 6-nitro-1H-indole-2-carboxylic acid
- 1-(4-chloranyl-6-methyl-pyrimidin-2-yl)pyrrole-2-carbaldehyde
- 2-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-1H-isoindole-4-carboxylic acid
- 2-[4,7-bis(chloranyl)-2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine
- methyl 3-pyrrol-1-yl-1H-1,2,4-triazole-5-carboxylate
- ethyl 6-cyano-1H-indole-2-carboxylate
