1-(4-chlorophenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1N2[13CH]=[13CH][13CH]=[13CH]2)Cl
InChI
InChI=1S/C10H8ClN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8H/i1+1,2+1,7+1,8+1
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
- bis(chloranyl)-[(E)-prop-1-enyl]gallane
- 1-methoxy-3-(methoxymethoxy)-5-methyl-benzene
- (5Z)-8-ethanoyl-3,4,7,8-tetrahydro-2H-oxonin-9-one
- 3-(1,3-oxathiolan-2-yl)phenol
- (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one
- methyl (2Z)-2-(2-methylcyclohexylidene)propanoate
- 4-methyl-1-piperazin-1-yl-pent-3-en-1-one
- 2,2-dimethyl-1-thiophen-2-yl-but-3-en-1-ol
- 4-(6,6-dimethylcyclohexen-1-yl)butan-2-ol
- (E,3R,5R)-5-ethyl-3-methyl-non-6-enal
