2,5-dimethylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C#N)C)C#N
Isomeric SMILES
CC1=CC(=C(C(=C1)C#N)C)C#N
InChI
InChI=1S/C10H8N2/c1-7-3-9(5-11)8(2)10(4-7)6-12/h3-4H,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
- 5-methyl-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]butanamide
- 4-chloranyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-nitro-benzamide
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-ethoxy-benzamide
- 1-[(4-decoxy-2-oxidanyl-phenyl)carbonylamino]-3-phenyl-urea
- 2-chloranyl-10-(4,5-dihydro-1H-imidazol-1-ium-2-yl)phenothiazine
- 2-chloranyl-10-(4,5-dihydro-1H-imidazol-2-yl)phenothiazine
- [(4-ethoxyphenyl)methylideneamino]-[N-[(4-ethoxyphenyl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]azanium
- (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-piperidin-1-ium-1-ylethyl)azanium
- 3-[C-methyl-N-(2-oxidanylnaphthalen-1-yl)carbonimidoyl]chromen-2-one
