2,6,6-trimethylcyclohex-2-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(C1C#N)(C)C
Isomeric SMILES
CC1=[13CH]CCC(C1C#N)(C)C
InChI
InChI=1S/C10H15N/c1-8-5-4-6-10(2,3)9(8)7-11/h5,9H,4,6H2,1-3H3/i5+1
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
- methyl (2R,4S,5R,6R)-2-[[(2R,3R,4R,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-acetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxane-2-carboxylate
- 7-[[4-(17-aza-3,7,11,15-tetrazoniabicyclo[11.3.1]heptadeca-1(16),13(17),14-trien-7-ylmethyl)phenyl]methyl]-17-aza-3,7,11,15-tetrazoniabicyclo[11.3.1]heptadeca-1(16),13(17),14-triene heptabromide ethanoate
- 6-azanyl-7,9-dihydropurin-8-one
- 1-(3-azanyl-4-fluoranyl-phenyl)ethanone
- 2-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid
- (8S,8aS)-8-oxidanyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one
- 5-methylimidazo[1,2-a]pyrazine-2-carboxylic acid
- 8-oxidanyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
- 6-methyl-4-nitro-1H-pyrrolo[2,3-b]pyridine
- ethyl 2-cyano-2-cyclopropyl-ethanoate
