(3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)C2=CC=CC=C21)C(=O)O
Isomeric SMILES
C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C10H8O4/c11-9(12)8-5-6-3-1-2-4-7(6)10(13)14-8/h1-4,8H,5H2,(H,11,12)/t8-/m1/s1
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 2-azanyl-4-(4-methylphenyl)thiophene-3-carboxylate
- 3-(4,5-diphenyl-1H-imidazol-2-yl)-1H-indole
- 4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3,4-dimethyl-1-phenyl-pyrano[2,3-c]pyrazol-6-one
- methyl 4-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxybenzoate
- 2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide
- N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide
- 5-(3-bromophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- 5-(3-bromophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
