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5,8-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid
5,8-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(CC(=O)C2=C(C=C1)OC)C(=O)O
Isomeric SMILES
COC1=C2CC(CC(=O)C2=C(C=C1)OC)C(=O)O
InChI
InChI=1S/C13H14O5/c1-17-10-3-4-11(18-2)12-8(10)5-7(13(15)16)6-9(12)14/h3-4,7H,5-6H2,1-2H3,(H,15,16)
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
- ethyl 5-(3-methoxyphenyl)-2H-1,2,3-triazole-4-carboxylate
- 1a-phenyl-7aH-naphtho[2,3-b]oxirene-2,7-dione
- 3-ethanoyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepine-4-carbaldehyde
- 5-ethyl-3-(4-nitrophenyl)sulfanyl-1H-1,2,4-triazole
- 5,5-dimethoxy-4-methyl-1-(phenylmethyl)pyrrol-2-one
- (1S,3S,4S)-4-ethoxy-1,3-bis(hydroxymethyl)-2,2-dimethoxy-cyclopentan-1-ol
- 1-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentane-1-carbaldehyde
- tert-butyl 2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- (1R,2R)-2-(4-tert-butylphenyl)-N-methyl-N-oxidanyl-cyclopropane-1-carboxamide
- 2-(6-tert-butyl-5,6,7,8-tetrahydroquinazolin-2-yl)guanidine
