3-methyl-2-(4-methylphenyl)butanenitrile chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C#N)C(C)C.[Cl-]
Isomeric SMILES
CC1=CC=C(C=C1)C(C#N)C(C)C.[Cl-]
InChI
InChI=1S/C12H15N.ClH/c1-9(2)12(8-13)11-6-4-10(3)5-7-11;/h4-7,9,12H,1-3H3;1H/p-1
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
- N,N-dimethyl-4-[(E)-7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazol-11-ium-6-ylidenemethyl]aniline bromide
- 1-[[2-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium dibromide
- (4E)-4-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-10-ium iodide
- 11-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]isoindolo[1,2-b][1,3]benzothiazole iodide
- potassium; (2E)-2-cyano-2-hydroxyimino-ethanamide; (2E)-2-cyano-2-oxidanidylimino-ethanamide
- 1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-5-methoxy-pentane-2,4-dione
- N-(2,5-dimethoxyphenyl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 1,7,7-trimethyl-N-(2-methylquinolin-4-yl)-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- N-(2-bromophenyl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 1,7,7-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
