2-[(1-oxidanylideneisochromen-3-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(OC2=O)CC3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(OC2=O)CC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C17H12O4/c18-16(19)14-7-3-1-5-11(14)9-13-10-12-6-2-4-8-15(12)17(20)21-13/h1-8,10H,9H2,(H,18,19)
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
- 3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol hydrochloride
- 2-(2,2-diphenylethanoyloxy)ethyl-diethyl-methyl-azanium bromide
- 2-(2,2-diphenylethanoyloxy)ethyl-diethyl-methyl-azanium
- mercury(2+); 2-oxidanylbenzoate; tetrahydrate
- 1-(azanylidenemethylidene)-2-cyano-guanidine
- tetrasodium (2-methyl-4-phosphonatooxy-naphthalen-1-yl) phosphate hexahydrate
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine trihydrochloride
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; 3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic acid
- 3-[2-(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride hydrochloride
- methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzoate
