4-(1-ethylpyrrol-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=C1C2=CC=C(C=C2)C#N
Isomeric SMILES
CCN1C=CC=C1C2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H12N2/c1-2-15-9-3-4-13(15)12-7-5-11(10-14)6-8-12/h3-9H,2H2,1H3
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
- 1-ethyl-2-(methoxymethyl)pyrrole
- 2,3,4-trimethyl-1-phenyl-pyrrole
- 1-phenylbutan-1-one; 1-phenylpropan-2-one
- (C-ethoxycarbonimidoyl) 4-methylbenzenesulfonate
- (C-ethoxy-N-methyl-carbonimidoyl) 4-methylbenzenesulfonate
- boron; 2-phenylmorpholine
- 5-[[4-[[2-(4-fluorophenyl)phenyl]methyl]piperazin-1-yl]methyl]-2-methyl-1-propyl-benzimidazole
- 5-(chloromethyl)-1-ethyl-2-phenyl-benzimidazole hydrochloride
- 5-(chloromethyl)-1-ethyl-2-phenyl-benzimidazole
- 5-[5-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-benzimidazol-1-yl]pentanoate
