1,3-benzodioxol-5-yl-[2-[bis(oxidanyl)methyl]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CC=C3C(O)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CC=C3C(O)O
InChI
InChI=1S/C15H12O5/c16-14(10-3-1-2-4-11(10)15(17)18)9-5-6-12-13(7-9)20-8-19-12/h1-7,15,17-18H,8H2
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
- (3S)-3-(diethylamino)-4-oxidanylidene-4-(triphenylmethyl)oxy-butanoic acid
- (2S)-N-[(2S)-5-(aminocarbonylamino)-1-oxidanylidene-1-(pyridin-2-ylamino)pentan-2-yl]-2-[(1S)-1-[methanoyl(oxidanyl)amino]ethyl]-5-phenyl-pentanamide
- (2S)-2-azanyl-N,N-bis(deuteriomethyl)pentanamide
- N-tert-butyl-2-[(2S,4S)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]benzamide
- (3R)-3-azanyloxolan-2-one hydrobromide
- (1S,3S,7S,10R,11S,12R,16R)-8,8,10,12,16-pentamethyl-3-(2-methyl-1,3-benzothiazol-5-yl)-7,11-bis(oxidanyl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
- 4-[[(2S)-1,4-dimethoxybutan-2-yl]amino]-6-methyl-3-nitro-1H-pyridin-2-one
- (4R,7R,8S,9S,13Z,16S)-16-[(Z)-1-fluoranyl-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-5,5,9,13-tetramethyl-4,8-bis(oxidanyl)-7-prop-2-ynyl-1-oxacyclohexadec-13-ene-2,6-dione
- (2S)-2-ethyl-2-[ethyl-(triphenylmethyl)amino]-4-oxidanyl-4-oxidanylidene-butanoate
- (2S)-2-ethyl-2-[ethyl-(triphenylmethyl)amino]butanedioic acid
