5-methoxy-1,3-dihydroindene-1,2,2,3-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(C2O)(O)O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(C2O)(O)O)O
InChI
InChI=1S/C10H12O5/c1-15-5-2-3-6-7(4-5)9(12)10(13,14)8(6)11/h2-4,8-9,11-14H,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
- 5-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine
- ethyl 2-acetamido-2-phenyl-ethanoate
- (3R,4R)-4-(furan-3-yl)-3-(2-methylprop-2-enoxy)piperidine
- 5-(hydroxymethyl)-1-(6-oxidanylidene-4,5-dihydro-1H-1,2,3-triazin-5-yl)pyrrole-2-carbaldehyde
- (2S)-2-[(9Z,15S,18S,24S,27R)-21-(carboxymethyl)-3-[(1R)-2-chloranyl-1-oxidanyl-ethyl]-9-ethylidene-12-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20,23,26-nonakis(oxidanylidene)-27-[[(3S)-3-oxidanyltetradecanoyl]amino]-18-[4-(phosphonooxymethoxycarbonylamino)butyl]-15,24-bis[2-(phosphonooxymethoxycarbonylamino)ethyl]-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-6-yl]-2-oxidanyl-ethanoic acid
- 2,6-bis(oxidanyl)naphthalene-1-carboxylic acid
- 2-[[3-methyl-2-(oxidanylcarbamoyl)butyl]amino]ethanoic acid
- 2-azanyl-6-[[azanyl-(oxidanylamino)methylidene]amino]hexanoic acid
- 2-(methylamino)-1-[3,4,5-tris(fluoranyl)phenyl]ethanol
- (2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-methyl-2-(3-oxidanyldecanoylamino)pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]butanoyl]amino]-4-methyl-pentanoyl]amino]butanoyl]amino]-3-methyl-pen
