3-(2-chlorophenyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CNC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CNC=C2)Cl
InChI
InChI=1S/C10H8ClN/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h1-7,12H
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
- 3-(2-bromophenyl)-1H-pyrrole
- 3-[2,6-bis(chloranyl)phenyl]-1H-pyrrole
- 3-(4-propan-2-ylphenyl)-1H-pyrrole
- 3-(4-methoxyphenyl)-1H-pyrrole
- 4-(1H-pyrrol-3-yl)pyridine
- 2-(3-methoxyphenyl)butanenitrile
- 6-ethyl-6-(3-methoxyphenyl)azepan-2-one
- 7-(3-methoxyphenyl)azepan-2-one
- 1-methyl-3-(3-oxidanylidenecyclohexen-1-yl)pyrrolidin-2-one
- 1-methyl-3-(3-oxidanylidenecyclohexen-1-yl)piperidin-2-one
