1,1,3-trimethylindene-2-carbonitrile
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Canonical SMILES:
CC1=C(C(C2=CC=CC=C12)(C)C)C#N
Isomeric SMILES
CC1=C(C(C2=CC=CC=C12)(C)C)C#N
InChI
InChI=1S/C13H13N/c1-9-10-6-4-5-7-11(10)13(2,3)12(9)8-14/h4-7H,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
- 4-tert-butylcyclohexane-1-carboxamide
- 4-tert-butylcyclohexane-1-carboxamide
- (4-tert-butylphenyl) 2,2-dimethylpropanoate
- 3-tert-butyl-9-methyl-1,2,3,4-tetrahydrocarbazole
- 1,2,3,3,4,5,6,6,7,7,8,9-dodecakis(chloranyl)-3a,3b,6a,6b,9a,9b-hexahydrocyclopenta[e]-as-indacene
- 1-bromanyl-3-(2-phenylmethoxyethyl)benzene
- benzoic acid; zinc; hydrate
- N-dimethoxyphosphorylethanamide
- N-(trimethoxy-$l^{5}-phosphanylidene)ethanamide
- 2-diphenoxyphosphoryl-N-phenyl-ethanamide

