2-ethyl-3-methyl-benzene-5-ide-1-carbonitrile; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=[C-]C=C1C)C#N.[Y+3]
Isomeric SMILES
CCC1=C(C=[C-]C=C1C)C#N.[Y+3]
InChI
InChI=1S/C10H10N.Y/c1-3-10-8(2)5-4-6-9(10)7-11;/h5-6H,3H2,1-2H3;/q-1;+3
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
- [4-(2-chloranyl-4-cyano-phenyl)-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate
- 4-(5-cyclopropyl-4,5-dimethyl-2-oxidanylidene-1H-pyrrol-3-yl)-3-(methylideneamino)benzenecarbonitrile
- (2,6-ditert-butyl-4-methyl-cyclohexyl) 2-azanyl-6-chloranyl-7-(4-chlorophenyl)-4-oxidanylidene-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylate
- (2,6-ditert-butyl-4-methyl-cyclohexyl) 2-azanyl-6-chloranyl-7-(4-chlorophenyl)-3-(ethoxycarbonylcarbamoyl)-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylate
- (2,6-ditert-butyl-4-methyl-cyclohexyl) 2-azanyl-6-chloranyl-7-methyl-4-oxidanylidene-3-(phenylsulfamoylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carboxylate
- (2,6-ditert-butyl-4-methyl-cyclohexyl) 6-chloranyl-7-(4-chlorophenyl)-4-oxidanylidene-2-phenylmethoxy-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxylate
- (2,6-ditert-butyl-4-methyl-cyclohexyl) 7-(4-chlorophenyl)-2-(3-methylbutylsulfanyl)-4-oxidanylidene-6-(1,3-thiazol-2-ylsulfanyl)-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxylate
- (2,6-ditert-butyl-4-methyl-cyclohexyl) 5-chloranyl-6-isocyano-2-(2-methylphenyl)-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate
- 4-(5-cyclopropyl-5-methyl-2-oxidanyl-4-oxidanylidene-1H-pyrrol-3-yl)-3-isocyano-benzenecarbonitrile
- 1-(2,6-dimethylbenzene-4-id-1-yl)propan-2-one; yttrium(3+)
