2-(5-ethylpyridin-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)CC#N
Isomeric SMILES
CCC1=CN=C(C=C1)CC#N
InChI
InChI=1S/C9H10N2/c1-2-8-3-4-9(5-6-10)11-7-8/h3-4,7H,2,5H2,1H3
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
- 2-(2-chlorophenyl)-2-fluoranyl-ethanenitrile
- methane; 2-(phenylmethyl)thiophene
- 6-methoxy-1,3-benzothiazol-2-amine chloride
- 6-nitro-1,3-benzothiazole-2-carboxamide
- (6-nitro-1,3-benzothiazol-2-yl)carbamic acid
- 2-azanylidene-1,3-bis(2,6-dimethylphenyl)imidazolidin-4-one
- N-(2-bromanylpropyl)-2,6-dimethyl-aniline
- 4-(chloromethyl)-1,3-bis(2,6-dimethylphenyl)imidazolidin-2-imine
- [2-azanylidene-1,3-bis(2,6-dimethylphenyl)imidazolidin-4-yl]methyl ethanoate hydrochloride
- [2-azanylidene-1,3-bis(2,6-dimethylphenyl)imidazolidin-4-yl]methyl ethanoate
