1,2,4-trimethyl-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1C)C=CC=C2C
Isomeric SMILES
CC1CC2=C(C1C)C=CC=C2C
InChI
InChI=1S/C12H16/c1-8-5-4-6-11-10(3)9(2)7-12(8)11/h4-6,9-10H,7H2,1-3H3
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
- 2-decoxycarbonylprop-2-enoic acid
- 3-ethenyl-1,2-diethyl-naphthalene
- 2-[cyclopentyl-[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]ethanoic acid
- bis(oxidanyl)-oxidanylidene-titanium; bis(phenylmethyl) hydrogen phosphite; heptane; heptane
- bis(4-methylphenyl)methyl dihydrogen phosphite; bis(oxidanyl)-oxidanylidene-titanium; heptane; heptane
- bis(4-methylphenyl)methyl dihydrogen phosphite
- bis(oxidanyl)-oxidanylidene-titanium; ditridecyl hydrogen phosphite; heptane; heptane
- methoxymethyl(dimethyl)borane
- cerium(3+); iron(2+); yttrium(3+)
- cyclobutylmethyl(dimethoxy)silicon
