1-[(4-chlorophenyl)methyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CN(C=C1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H10ClN/c12-11-5-3-10(4-6-11)9-13-7-1-2-8-13/h1-8H,9H2
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-chloranyl-5-cyclohexa-1,5-dien-1-yl-pyridine
- N-chloranylnonanamide
- 1-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanone
- 6-methoxy-5-(trifluoromethyl)pyridin-2-amine
- propan-2-yl tris(fluoranyl)methanesulfonate
- 5,8-bis(fluoranyl)naphthalene-1-carbaldehyde
- 5-methoxy-2-methyl-3-methylidene-1,4-benzodioxine
- 1-[2,5-bis(oxidanyl)-4-prop-2-enyl-phenyl]ethanone
- 3-(2-methyl-1,3-benzodioxol-2-yl)propanal
- (Z)-4-(2-methoxyphenyl)but-3-enoic acid
