2,2,3,3-tetramethylcyclopropane-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C1(C#N)C#N)(C)C)C
Isomeric SMILES
CC1(C(C1(C#N)C#N)(C)C)C
InChI
InChI=1S/C9H12N2/c1-7(2)8(3,4)9(7,5-10)6-11/h1-4H3
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
- 1-(chloromethyl)-4-[(2-methylpropan-2-yl)oxy]benzene
- 2-(3,3-dimethylbut-1-ynyl)-1,1,3-trimethyl-cyclopropane
- 4,4,6-trimethyl-N-(3-methylphenyl)-5,6-dihydro-1,3-thiazin-2-amine
- 4,8a-dimethyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalene-2,3-diol
- 4,8a-dimethyl-4a-oxidanyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
- 4a,8a-dimethyl-4-propan-2-yl-5,6,7,8-tetrahydro-4H-naphthalene-1,3-dione
- N-(3-butoxyphenyl)-2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide
- 3,4,5,6-tetrahydro-2H-1,7-benzodioxonine
- 3-methylbut-2-en-2-ylsulfinylbenzene
- N-ethyl-N-prop-2-enyl-prop-2-en-1-amine
