3,3-dimethyl-2-(1H-pyrrol-2-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C#N)C1=CC=CN1
Isomeric SMILES
CC(C)(C)C(C#N)C1=CC=CN1
InChI
InChI=1S/C10H14N2/c1-10(2,3)8(7-11)9-5-4-6-12-9/h4-6,8,12H,1-3H3
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-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)methanimine
- 2-tert-butyl-4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-6-(diethylaminomethyl)phenol
- 4-[(7-chloranylquinolin-4-yl)amino]-2-cyclohexyl-6-(diethylaminomethyl)phenol
- 1-ethyl-4-methyl-3,6-dihydro-2H-pyridine
- 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-cyclohexyl-6-(diethylaminomethyl)phenol
- 1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine
- 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-(phenylmethyl)phenol
- 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- 4-methoxy-1,4-dimethyl-piperidine
- 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-ethyl-phenol
