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ethyl 3a-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-indene-1-carboxylate
ethyl 3a-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-indene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2CCCCC2(CC1=O)O
Isomeric SMILES
CCOC(=O)C1=C2CCCCC2(CC1=O)O
InChI
InChI=1S/C12H16O4/c1-2-16-11(14)10-8-5-3-4-6-12(8,15)7-9(10)13/h15H,2-7H2,1H3
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
- dimethyl 2-but-3-en-2-yl-2-prop-2-ynyl-propanedioate
- methyl 3-butoxy-4-oxidanyl-benzoate
- methyl (1R,5S)-6-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)bicyclo[3.1.0]hexane-6-carboxylate
- methyl 2-[(2S)-2-(hydroxymethyl)-3-methyl-but-3-enyl]furan-3-carboxylate
- N-oxidanyl-3-(6-oxidanylidene-1-prop-2-enyl-2,3-dihydropyridin-5-yl)propanamide
- 4-methyl-5-naphthalen-1-yl-1,3-oxazol-2-amine
- 1,2,3,9-tetrahydroindolizino[6,7-b]indol-10-one
- 2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]thiophene
- (2R,3S)-3-phenylmethoxyhexane-1,2-diol
- (E)-1-[(1R,4S)-1,2,2-trimethyl-4-oxidanyl-cyclopentyl]pent-2-ene-1,4-dione
