5-methoxy-3,3,8,8-tetramethyl-1,2,6,7-tetrahydro-as-indacene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=C3C(=C(C=C21)OC)CCC3(C)C)C
Isomeric SMILES
CC1(CCC2=C3C(=C(C=C21)OC)CCC3(C)C)C
InChI
InChI=1S/C17H24O/c1-16(2)8-6-11-13(16)10-14(18-5)12-7-9-17(3,4)15(11)12/h10H,6-9H2,1-5H3
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
- O-ethyl [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]sulfanylmethanethioate
- 4-chloranyl-1-methoxy-2-(3-methyl-3-phenyl-butyl)benzene
- 5-[2-[2-(5-fluoranyl-1H-indol-3-yl)ethoxy]phenoxy]pentan-1-amine
- 4-(4-nitrophenyl)-2-phenyl-4H-benzo[g][1,3,2]benzodioxaborinine
- 5-[4,5-bis(chloranyl)-2-[2-(5-fluoranyl-1H-indol-3-yl)ethoxy]phenoxy]pentan-1-amine
- 2,4-diphenyl-4H-benzo[g][1,3,2]benzodioxaborinine
- 5-[2-[2-(1H-indol-3-yl)ethoxy]-3-(phenylmethyl)phenoxy]pentan-1-amine
- 4,5-bis(chloranyl)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyridazin-3-one
- 4,5-bis(chloranyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyridazin-3-one
- 4,5-bis(bromanyl)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyridazin-3-one
