1-[(E)-2-naphthalen-1-ylethenyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CN3C=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C/N3C=CC=C3
InChI
InChI=1S/C16H13N/c1-2-9-16-14(6-1)7-5-8-15(16)10-13-17-11-3-4-12-17/h1-13H/b13-10+
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
- methyl (E)-3-pyrrol-1-ylprop-2-enoate
- potassium 1,2-bis(ethenyl)benzene
- 3-tert-butyl-2,4-dimethyl-6-methylsulfanyl-phenol
- 3,5-bis(oxidanylidene)-4-propanoyl-cyclohexene-1-carboxylic acid
- 3,4-dimethylpyridine-2,6-dicarboxylate
- 1,4,7,10,13-pentazacyclopentadecane-2,12-dione
- 4-methyl-2-[2-[2-[2-[2-(5-methyl-2-sulfo-phenyl)ethylamino]ethylamino]ethylamino]ethyl]benzenesulfonic acid
- disodium 2-(2-azanidylethylamino)ethylazanide
- 1-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentazacyclopentadecane
- N-chloranyl-N-[1-[chloranyl(ethanoyl)amino]cyclohexyl]ethanamide
