2,6,6-trimethylcyclohexene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)C(=O)[O-]
Isomeric SMILES
CC1=C(C(CCC1)(C)C)C(=O)[O-]
InChI
InChI=1S/C10H16O2/c1-7-5-4-6-10(2,3)8(7)9(11)12/h4-6H2,1-3H3,(H,11,12)/p-1
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-methoxy-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
- [2-ethoxy-2-oxidanylidene-1,1-bis[oxidanyl(phenoxy)phosphoryl]ethyl]-phenoxy-phosphinic acid
- 6,7-dimethoxy-1-[3-[1-methyl-3-(phenylsulfonyl)-2-propan-2-yl-indol-4-yl]oxypropyl]-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine; 4-methyl-1-(phenylsulfonyl)-2-propan-2-yl-3-propoxy-indolizin-4-ium
- 4-methyl-1-(phenylsulfonyl)-2-propan-2-yl-3-propoxy-indolizin-4-ium
- 6,7-dimethoxy-2-[3-[[3-(phenylsulfonyl)-2-propan-2-yl-1-benzofuran-4-yl]oxy]propyl]-3,4-dihydro-1H-isoquinoline
- 1,1-dimethyl-4-(phenylsulfonyl)-2-propan-2-yl-3-propoxy-indol-1-ium; 1,2,3,4-tetrahydronaphthalen-1-amine
- 1,1-dimethyl-4-(phenylsulfonyl)-2-propan-2-yl-3-propoxy-indol-1-ium
- 2-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]sulfonyl-5-propan-2-yl-1,3-oxazole
- 1-[3-[5-ethyl-1-methyl-3-(phenylsulfonyl)pyrazol-4-yl]oxypropyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
