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3-(hydroxymethyl)-6-methoxy-4-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
3-(hydroxymethyl)-6-methoxy-4-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C(C2O)CO)C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CC(C(C2O)CO)C(=O)O)C=C1
InChI
InChI=1S/C13H16O5/c1-18-8-3-2-7-4-10(13(16)17)11(6-14)12(15)9(7)5-8/h2-3,5,10-12,14-15H,4,6H2,1H3,(H,16,17)
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
- 3-[2-(2-chlorophenyl)ethenyl]-7-methyl-1H-quinoxalin-2-one
- 7-methyl-3-[2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
- 7-methyl-3-(2-phenylethenyl)-1H-quinoxalin-2-one
- N-[4-[3-(3-methylbut-2-enoyl)-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]phenyl]ethanamide
- 2-(4-hydroxyphenyl)-1-propyl-2,3-dihydro-1H-inden-5-ol
- 1,2,3-trimethoxy-4-(2,3,4-trimethoxyphenyl)benzene
- 3-[1-azanyl-3-(3,4,5-trimethoxyphenyl)propyl]phenol
- 4-oxidanyl-3,4-diphenyl-2,5-dipropyl-cyclopent-2-en-1-one
- N-(7-chloranylquinolin-2-yl)-N',N'-bis(2-chloroethyl)propane-1,3-diamine
- 4-methylbenzenesulfonic acid; 4-oxidanylidenepentyl carbamimidothioate
