6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CCC2=C1)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2CC(CCC2=C1)C(=O)O)OC
InChI
InChI=1S/C13H16O4/c1-16-11-6-8-3-4-9(13(14)15)5-10(8)7-12(11)17-2/h6-7,9H,3-5H2,1-2H3,(H,14,15)
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
- N-[1-(furan-2-yl)-2-nitro-ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- (4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one
- methyl 4-[[(1E)-cycloocten-1-yl]methoxy]but-2-ynoate
- 4-methoxy-2-(1-methoxyhex-5-enyl)phenol
- (2E)-2-(phenylmethylidene)deca-3,9-diynal
- 1-[(2R)-1-oxidanylpropan-2-yl]-3-(4-propan-2-ylphenyl)urea
- N-[4-(diethylaminomethyl)-3-oxidanyl-phenyl]ethanamide
- 11-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline
- 4-methyl-2-phenethyl-2,5-dihydrothiophene 1,1-dioxide
- (1R,6R)-3-methyl-6-[1-[(2R,3R)-3-(2-methylpropyl)oxiran-2-yl]ethenyl]cyclohex-2-en-1-ol
