2-[(E)-2-phenylethenyl]-1-(phenylmethyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=C2C=CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC=C2/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H17N/c1-3-8-17(9-4-1)13-14-19-12-7-15-20(19)16-18-10-5-2-6-11-18/h1-15H,16H2/b14-13+
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-(1-methyl-3-oxidanylidene-cyclohexyl)-2-phenylsulfanyl-ethanenitrile
- [2,6-dimethyl-4-oxidanyl-3,5-bis(prop-2-enyl)phenyl] thiocyanate
- 1',2',4-trimethylspiro[1,4-benzothiazine-2,4'-cyclopentene]-3-one
- (5E)-5-[methylsulfanyl-(oxidanylamino)methylidene]-7H-thieno[2,3-c]thiopyran-4-one
- (3S)-N-methoxy-N-methyl-3-oxidanyl-dodecanamide
- (1R)-N-methyl-N-[(2R,3E)-6-methylhepta-3,5-dien-2-yl]oxy-1-phenyl-ethanamine
- N-(4-methoxyphenyl)-1-prop-2-enyl-cycloheptan-1-amine
- 2-(1-phenylcyclohexyl)-N-propan-2-yl-ethanamide
- 4-tert-butyl-6-methyl-8,9-dihydro-7H-thieno[2,3-f]quinoline
- S-methyl 2,2-bis(methylsulfanyl)-2-phenyl-ethanethioate
