2,2-dimethylindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C2C=CC=CC2=C1)C
Isomeric SMILES
CC1(C=C2C=CC=CC2=C1)C
InChI
InChI=1S/C11H12/c1-11(2)7-9-5-3-4-6-10(9)8-11/h3-8H,1-2H3
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
- ethyl (1Z)-N-ethoxycarbonyl-4-methoxy-benzenecarbohydrazonate
- N2,N2,N4,N4,1-pentamethylimidazole-2,4-diamine
- 1-methylsulfinylheptadecan-2-one
- ethyl (1Z)-N-ethoxycarbonyl-4-methyl-benzenecarbohydrazonate
- 1-methylsulfanylheptadecan-2-one
- 8-methyl-1-oxidanidyl-quinolin-1-ium
- 3-(4-chlorophenyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one
- 3-(4-methoxyphenyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one
- 1,3-dinitro-1,2,4-triazole
- 9-phenylpurine
