2,4-dimethylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#N)C
Isomeric SMILES
CC1=CC(=C(C=C1)C#N)C
InChI
InChI=1S/C9H9N/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,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
- 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 6-methoxy-2-methyl-7-oxidanyl-3,4-dihydroisoquinolin-1-one
- 2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanenitrile
- 8-methylimidazo[1,2-a]pyridine-3-carbonitrile
- 2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanoic acid
- 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
- 8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
- 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide
- 2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamide
- 2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanamide
