1-[(E)-2-(4-methoxyphenyl)ethenyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CN2C=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/N2C=CC=C2
InChI
InChI=1S/C13H13NO/c1-15-13-6-4-12(5-7-13)8-11-14-9-2-3-10-14/h2-11H,1H3/b11-8+
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
- 6-(phenylmethyl)-1-azabicyclo[3.1.0]hexa-2,4-diene
- (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-(2-oxidanylpropoxymethyl)undec-2-enoic acid
- 5-oxidanylidene-4-phenyl-1,2,3,4-tetrazolidine-1-carboxamide
- aminocarbonylsulfamoyl 3-(4,6-dimethoxypyrimidin-2-yl)-1-methyl-pyrazole-4-carboxylate
- (Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-2-(2-oxidanylpropoxymethyl)non-2-enoate
- 2-(2-methoxyphenyl)propane-1,2-diamine dihydrochloride
- (Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-2-(2-oxidanylpropoxymethyl)non-2-enoic acid
- 2-(2-methoxyphenyl)propane-1,2-diamine
- (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,15,15,15-tetracosakis(fluoranyl)-2-(3-oxidanylbutyl)-13-(trifluoromethyl)pentadec-2-enoate
- 3-(2-methoxyphenyl)propane-1,2-diamine dihydrochloride
