2-(2,3,4-trimethylphenyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C#N)C#N)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C#N)C#N)C)C
InChI
InChI=1S/C12H12N2/c1-8-4-5-12(10(3)9(8)2)11(6-13)7-14/h4-5,11H,1-3H3
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-(2,4-dimethoxyphenyl)propanedinitrile
- 4-bromanylbenzenediazonium hexafluorophosphate
- 2-nitrobenzenediazonium hexafluorophosphate
- 5-oxidanyl-4-oxidanylidene-6-piperidin-1-yl-pyran-2-carboxylic acid
- 6-morpholin-4-yl-5-oxidanyl-4-oxidanylidene-pyran-2-carboxylic acid
- 6-ethoxycarbonyl-4-oxidanylidene-pyran-2-carboxylic acid
- 5-methyl-3-(2-methylpropyl)oxolan-2-one
- (3R,4R)-4-bromanyl-1,1-bis(oxidanylidene)thiolane-3-thiol
- S-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanethioate
- S-[(3R,4R)-4-bromanyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanethioate
