1-methyl-2-(1-phenylethenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C(=C)C2=CC=CC=C2
Isomeric SMILES
CN1C=CC=C1C(=C)C2=CC=CC=C2
InChI
InChI=1S/C13H13N/c1-11(12-7-4-3-5-8-12)13-9-6-10-14(13)2/h3-10H,1H2,2H3
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-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
- 3-methyl-4-phenyl-naphtho[3,2-e]indole-6,11-dione
- 2-pyridin-3-yl-3H-imidazo[4,5-c]pyridine
- 3-methyl-4-phenyl-naphtho[2,3-e]indole
- 2-(2-bromanylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide
- [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]phosphonic acid
- 3-bromanyl-2-phenyl-imidazo[1,2-a]pyridine hydrobromide
- [3,4-bis(sulfanylmethyl)phenyl]methanethiol
- 6-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)amino]-1H-pyrimidin-4-one
- 3-nitro-2-phenyl-imidazo[1,2-a]pyridine
