3,4-dimethylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C#N)C
Isomeric SMILES
CC1=C(C=C(C=C1)C#N)C
InChI
InChI=1S/C9H9N/c1-7-3-4-9(6-10)5-8(7)2/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
- [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2R,3R,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hydrogen phosphate
- 3,5-bis(chloranyl)pyridin-4-amine
- N-[3-(dimethylamino)propyl]dodecanamide; ethanoic acid
- 4-chloranyl-3-chloranylsulfonyl-5-nitro-benzoic acid
- 4-chloranyl-3-nitro-5-sulfamoyl-benzoic acid
- azane; 2-sulfobenzoic acid
- N-(3,5-dimethyl-4-oxidanyl-phenyl)ethanamide
- 2-[3-(trifluoromethyl)phenyl]ethanamide
- 2-sulfanylethyl heptanoate
- tert-butyl nonaneperoxoate
