1-[(E)-2-phenylethenyl]-2,3-dihydropyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C=C1)C=CC2=CC=CC=C2
Isomeric SMILES
C1CN(C=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C12H13N/c1-2-6-12(7-3-1)8-11-13-9-4-5-10-13/h1-4,6-9,11H,5,10H2/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
- morpholin-4-yl(pyrimidin-4-yl)methanethiol
- 2-pyrazol-1-yl-1H-indole
- 4-[4-(trifluoromethyl)-1H-pyrazol-5-yl]pyrimidine
- methyl 3-(4-chloranylsulfonylphenyl)propanoate
- cyano 2-methylidenedecanoate
- methyl 2-[2-[2-(6-azanyl-2-butoxy-purin-9-yl)ethoxy]phenyl]ethanoate
- 2-(4-methylsulfonylphenyl)carbonyl-2-nitro-cyclohexane-1,3-dione
- 2-butoxy-8-methoxy-9-(oxan-2-yl)purin-6-amine
- 2-[[4-methyl-2-[2-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]propanoylamino]pentanoyl]amino]ethanoic acid
- methyl 4-[2-(6-azanyl-2-butoxy-purin-9-yl)ethoxy]benzoate
