2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)COC(=O)C3=CC=CC=C3C(=O)O
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)COC(=O)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C19H18O4/c20-18(21)16-10-3-4-11-17(16)19(22)23-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-4,6,9-11,14H,5,7-8,12H2,(H,20,21)
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
- 3,3a,5b,7a,10,10,11b,13a-octamethyl-1,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-2-one
- 3,3a,5b,7a,10,10,11b,13a-octamethyl-2,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene
- (3,3a,5b,7a,10,10,11b,13a-octamethyl-2,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysen-2-yl) ethanoate
- methyl 2-[2-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl]ethanoate
- 2-(trifluoromethyl)pyrimidine-4,5,6-triamine
- 2,4a,5,6,7,8,9,10,11,12-decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(3-methoxy-4-oxidanyl-phenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- ethyl 4-(trichloromethylsulfanyl)benzoate
- 2-(trichloromethyl)-3,1-benzoxathiin-4-one
- 2-(2-nitrophenyl)-3,1-benzoxathiin-4-one
