1-[phenyl(1H-pyrrol-3-yl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CNC=C2)N3C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CNC=C2)N3C=CN=C3
InChI
InChI=1S/C14H13N3/c1-2-4-12(5-3-1)14(13-6-7-15-10-13)17-9-8-16-11-17/h1-11,14-15H
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-ethyl-6-phenyl-3H-imidazo[4,5-c]pyridine
- 1-thiacyclodeca-3,8-diyn-5-yl 2-azanylethanoate
- methyl 1,5-dimethyl-2-pent-4-enyl-2,3-dihydropyrrole-4-carboxylate
- methyl N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]carbamate
- 10-propan-2-yl-10H-azepino[1,2-a]indole
- 10-deuterio-8-methyl-tetradeca-8,9-dien-7-one
- 1-[(1R,2S)-2-ethyl-1,3,3-trimethyl-cyclohexyl]pyrrolidine
- (4E)-4-(1-chloranylpropylidene)-2-methyl-selenolane
- 1-chloranyl-7-methoxy-3-methyl-2-oxidanidyl-isoquinolin-2-ium
- N,N-dimethylpropan-1-amine; methyl 2-methylprop-2-enoate; hydrochloride
