2,4-dimethylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C#N)C)C#N
Isomeric SMILES
CC1=C(C(=C(C=C1)C#N)C)C#N
InChI
InChI=1S/C10H8N2/c1-7-3-4-9(5-11)8(2)10(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-[2-(3,4-dimethoxyphenyl)ethyl]-2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide
- 4-[2-[5,5-bis(bromanyl)-4-cyano-cyclohexa-1,3-dien-1-yl]propan-2-yl]-6,6-bis(bromanyl)cyclohexa-1,3-diene-1-carbonitrile
- [5-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl] N-methylcarbamate
- 2-chloranyl-4-[(3-chloranyl-4-cyano-phenyl)methyl]benzenecarbonitrile
- (E)-2-icosan-9-yldocos-13-enoate
- 2,6-ditert-butyl-4-methyl-pyridine; 2,6-ditert-butylpyridine
- (E)-2-icosan-9-yldocos-13-enoic acid
- tert-butyl 3-(2-methylbut-3-yn-2-ylamino)-4-pyridin-2-yl-piperazine-1-carboxylate
- nonane-2,4,5-trione; oxidanidyl(oxidanylidene)titanium; propane; hydroxide
- 1-methyl-3-[1-[1-methyl-2-(oxidanylidenemethylidene)-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-3-yl]indol-5-yl]urea
