ethyl 5-methoxy-1-oxidanyl-2,3-dihydro-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CC2=C(C1O)C=CC(=C2)OC
Isomeric SMILES
CCOC(=O)C1CC2=C(C1O)C=CC(=C2)OC
InChI
InChI=1S/C13H16O4/c1-3-17-13(15)11-7-8-6-9(16-2)4-5-10(8)12(11)14/h4-6,11-12,14H,3,7H2,1-2H3
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
- 4-diazanyl-2-ethyl-3,4-bis(oxidanylidene)butanoate
- 4-diazanyl-2-ethyl-3,4-bis(oxidanylidene)butanoic acid
- 1-(aminocarbamoyl)-1-oxidanyl-3,4-dihydro-2H-naphthalene-2-carboxylic acid
- 6-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- ethyl 4-diazanyl-3-oxidanyl-4-oxidanylidene-butanoate
- ethyl 5,6,7,8-tetrakis(fluoranyl)-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate
- ethyl 5-chloranyl-1-oxidanyl-2,3-dihydro-1H-indene-2-carboxylate
- 3-(6-ethoxycarbonyl-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
- ethyl 6-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate
- 5-methoxy-1-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid
