3,4,5-trimethylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C#N)C#N)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C#N)C#N)C)C
InChI
InChI=1S/C11H10N2/c1-7-4-10(5-12)11(6-13)9(3)8(7)2/h4H,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
- butyl prop-2-enoate; ethyl prop-2-enoate; 1-hydroxyethyl prop-2-enoate
- 2,3,4-triphenylpyrylium tetrafluoroborate
- (9-oxidanylidenethioxanthen-2-yl)methanesulfonic acid
- 2,3,4-triphenylpyrylium
- dimethyl 3,3,5,6-tetramethyl-2-oxidanylidene-bicyclo[2.2.2]oct-5-ene-7,8-dicarboxylate
- chloranylethene; ethenyl ethanoate; oxiran-2-ylmethyl prop-2-enoate
- 3-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2H-furan-5-one
- 2-ethoxy-2-(2-methylpropoxy)-1-phenyl-ethanone
- N-[1-(1-hydroxyethyloxy)ethyl]prop-2-enamide
- benzene; vanadium(2+)
