4-(5-methyl-1H-pyrrol-2-yl)butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1)CCCC#N
Isomeric SMILES
CC1=CC=C(N1)CCCC#N
InChI
InChI=1S/C9H12N2/c1-8-5-6-9(11-8)4-2-3-7-10/h5-6,11H,2-4H2,1H3
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
- 4-[2-(4-chlorophenyl)ethyl]-N,N-dimethyl-benzenesulfonamide
- 4-[6-[4-(dimethylsulfamoyl)phenyl]hexyl]-N,N-dimethyl-benzenesulfonamide
- N,N-dimethyl-4-(2-oxidanyl-2,2-diphenyl-ethyl)benzenesulfonamide
- 4-(2,2-diphenylethenyl)-N,N-dimethyl-benzenesulfonamide
- N,N-dimethyl-4-phenacyl-benzenesulfonamide
- ethyl 3-[methyl(phenyl)amino]-2-phenyl-propanoate
- ethyl 3-(diethylamino)-2-phenyl-propanoate
- 2-chloranyl-9-methyl-pyrido[1,2-a]pyrimidin-4-one
- 3-ethyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one
- phenyl 5-bromanyl-2-oxidanyl-benzoate
