methyl 7-oxidanylidene-6,8-dihydro-5H-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(CCC(=O)C2)C=C1
Isomeric SMILES
COC(=O)C1=CC2=C(CCC(=O)C2)C=C1
InChI
InChI=1S/C12H12O3/c1-15-12(14)9-3-2-8-4-5-11(13)7-10(8)6-9/h2-3,6H,4-5,7H2,1H3
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
- methyl 4-methoxy-2-prop-1-ynyl-benzoate
- 7-(methoxymethoxy)naphthalen-2-ol
- N-[[(2R,3R,4R,5S)-5-methyl-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-N-oxidanyl-ethanamide
- 3-(2,5-dimethylphenyl)-5-methyl-1,3,4-oxadiazol-2-one
- N-(2-hydroxyethyl)-1H-indole-3-carboxamide
- 2-(5-methoxy-3-methyl-pyrazol-1-yl)-4-methyl-pyrimidine
- 3-(3-methylbut-2-enyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2-(azidomethyl)-1-methylsulfonyl-pyrrolidine
- (4R,5S,6S)-5-ethoxy-4-methoxy-4,6-dimethyl-oxan-2-ol
- 2-methyl-5-[oxidanyl(phenyl)methyl]cyclopentan-1-one
