4,4,6,8-tetramethyl-2,3-dihydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCC(C2=C1)(C)C)C
Isomeric SMILES
CC1=CC(=C2CCCC(C2=C1)(C)C)C
InChI
InChI=1S/C14H20/c1-10-8-11(2)12-6-5-7-14(3,4)13(12)9-10/h8-9H,5-7H2,1-4H3
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
- disodium; methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane; 2-methyl-4,6-dinitro-phenol
- 2-ethyl-N-(2-methoxyethyl)-6-methyl-aniline
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methylsulfanylethanoate
- 2-(2-fluorophenyl)-1,2,3-triazole-4-carbaldehyde
- 2-(2-fluorophenyl)-1,2,3-triazole-4-carboxylic acid
- triphenyl-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]imino-$l^{5}-phosphane
- N'-(4-chlorophenyl)-N-oxidanyl-ethanimidamide
- 2-azanyl-5,6,7,8-tetrahydroquinazoline-4-carboxylic acid
- 2-(dimethylamino)-1-phenothiazin-10-yl-propan-1-one hydrochloride
- 9-methylcarbazol-2-ol
