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methyl 6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
methyl 6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CC2=O)C(=O)OC)C=C1
Isomeric SMILES
COC1=CC2=C(CC(CC2=O)C(=O)OC)C=C1
InChI
InChI=1S/C13H14O4/c1-16-10-4-3-8-5-9(13(15)17-2)6-12(14)11(8)7-10/h3-4,7,9H,5-6H2,1-2H3
Other Product
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- 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
- 2,3-diphenyl-4H-quinoxalin-6-one
- N-[1-(3-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]ethanamide
- N-[1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]ethanamide
- 3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one
- 5-[[(5R,5aR,8aR,9R)-8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]-5-oxidanylidene-pentanoic acid; propan-2-amine
- 2-[[(5R,5aR,8aR,9R)-8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxycarbonyl]benzoic acid; propan-2-amine
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- 2-(1H-indol-3-yl)ethene-1,1,2-tricarbonitrile
- ethyl N-(ethoxycarbonylamino)-N-(2-methyl-1H-indol-3-yl)carbamate
- 2-(3-methylindol-1-yl)ethene-1,1,2-tricarbonitrile
