methyl 2-acetyloxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C2=C(CCCC2)C=C1)C(=O)OC
Isomeric SMILES
CC(=O)OC1=C(C2=C(CCCC2)C=C1)C(=O)OC
InChI
InChI=1S/C14H16O4/c1-9(15)18-12-8-7-10-5-3-4-6-11(10)13(12)14(16)17-2/h7-8H,3-6H2,1-2H3
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
- [[6-[1-(4-methoxyphenyl)propan-2-ylamino]-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-methyl-carbamoyl] benzoate hydrochloride
- [[6-[1-(4-methoxyphenyl)propan-2-ylamino]-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-methyl-carbamoyl] benzoate
- 2-azanyl-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-azanyl-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
- ethanedioic acid; 5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
- ethanedioic acid; 2-(ethylamino)-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- 6-(methylamino)-2,5-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile hydrochloride
- 5-azanyl-2-(cyclohexylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol hydrochloride
- N-(6-azanyl-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide hydrochloride
- N,1,1-tris(chloranyl)methanimine
