5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C2=CC=CCC21)(C)C)C
Isomeric SMILES
CC1(CCC(C2=CC=CCC21)(C)C)C
InChI
InChI=1S/C14H22/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13/h5-7,12H,8-10H2,1-4H3
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
- tert-butyl 2-azanyl-3-[[2-(2-fluorophenyl)carbonylphenyl]amino]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propanoate
- phosphane pentachloride
- ethoxyethane; ethyl ethanoate
- piperidin-4-one hydrate
- boron trichloride
- azane; bis(chloranyl)methane; methanol
- dodecan-1-amine; propanoate
- dodecan-1-amine ethanoate
- 5-chloranyl-4-[[3-[3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]propoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one
- tert-butyl N-[4-[(4-methanoylpiperazin-1-yl)methyl]phenyl]carbamate
