4-(cyanomethyl)-2,3-dimethyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)C#N)CC#N
Isomeric SMILES
CC1=C(C=CC(=C1C)C#N)CC#N
InChI
InChI=1S/C11H10N2/c1-8-9(2)11(7-13)4-3-10(8)5-6-12/h3-4H,5H2,1-2H3
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-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)oxy]ethanamine
- 2-[1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]ethanamide
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(7-oxidanylidene-1,2-dihydroazepin-6-yl)cyclohexane-1-carboxamide
- 1-isoquinolin-1-yl-N-methylsulfonyl-1-phenyl-methanesulfonamide
- 2-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]pyridin-3-amine
- 3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-1,2,5-thiadiazolidine-2-carboxylic acid
- 2-(2-methylprop-2-enoxy)-1-phenyl-1H-furo[2,3-h]isoquinoline
- N-[4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-methanesulfonamide hydrochloride
- N-[4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-methanesulfonamide
- 3-(2-azanylcyclohexa-1,5-dien-1-yl)sulfonylbenzenecarbonitrile
