dimethyl 1,4,5,8-tetrahydronaphthalene-4a,8a-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C12CC=CCC1(CC=CC2)C(=O)OC
Isomeric SMILES
COC(=O)C12CC=CCC1(CC=CC2)C(=O)OC
InChI
InChI=1S/C14H18O4/c1-17-11(15)13-7-3-5-9-14(13,12(16)18-2)10-6-4-8-13/h3-6H,7-10H2,1-2H3
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
- methyl 4-(4-methoxy-4-oxidanylidene-butoxy)butanoate
- 2,4,6-tri(propan-2-yl)-1,3,5-triazabicyclo[3.1.0]hexane
- 2,4,6-tritert-butyl-1,3,5-triazabicyclo[3.1.0]hexane
- 4-(2-methoxyethanoyl)benzenecarbonitrile
- 4-methyl-N-[[1-(4-methylphenyl)-2-phenyl-propylidene]amino]benzenesulfonamide
- 2,4,5-tris(chloranyl)-N-[1-(4-methoxyphenoxy)propan-2-ylideneamino]benzenesulfonamide
- 1-(4-chlorophenyl)-2-methoxy-ethanone
- 2-methoxy-1-(4-nitrophenyl)ethanone
- 1-(4-chlorophenyl)-2-phenyl-propan-1-one
- 1-(1,1-dimethoxypropan-2-yl)piperidine
