2-(1-pyrrol-1-ylethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=N1)N2C=CC=C2
Isomeric SMILES
CC(C1=CC=CC=N1)N2C=CC=C2
InChI
InChI=1S/C11H12N2/c1-10(13-8-4-5-9-13)11-6-2-3-7-12-11/h2-10H,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
- 3-[5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]aniline
- 2-[1-(2,5-dimethylpyrrol-1-yl)ethyl]pyridine
- 3-[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]aniline
- 4-(1-hydroxyethyl)-N-(1-pyridin-2-ylethyl)benzenesulfonamide
- 3-[5-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl]aniline
- 3-(1-hydroxyethyl)-N-(1-pyridin-2-ylethyl)benzenesulfonamide
- 3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]aniline
- 4-azanyl-1-(1-pyridin-2-ylethyl)pyrrolidin-2-one
- 3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)aniline
- 1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]piperazine
