3a-methyl-1,2,3,4,5,6,7,7a-octahydroindene-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1C(CC2)C(=O)O
Isomeric SMILES
CC12CCCCC1C(CC2)C(=O)O
InChI
InChI=1S/C11H18O2/c1-11-6-3-2-4-9(11)8(5-7-11)10(12)13/h8-9H,2-7H2,1H3,(H,12,13)
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-[2-(carboxymethyl)-2-methyl-cyclohexyl]ethanoic acid
- methyl 3a-methyl-2-oxidanylidene-3,4,5,6,7,7a-hexahydro-1H-indene-1-carboxylate
- methyl 3'a-methylspiro[1,3-dithiolane-2,2'-3,4,5,6,7,7a-hexahydro-1H-indene]-1'-carboxylate
- (4-nitrophenyl) 2-phenethyloxysulfinylbenzoate
- [7-(1-hydroxyethyl)-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11,12,12a-hexadecahydrochrysen-2-yl] ethanoate
- 2-oxidanylidene-1,2-oxathiolan-5-one
- 2-sulfinobenzoic acid
- 3-bromanylbicyclo[2.2.1]heptan-7-ol
- 1-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine; 2,4,6-trinitrophenol
- 1-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine
