5,8-bis(iodanyl)-2,3,4,12-tetrahydro-1H-benzo[a]xanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=C3C(=C2C1)CC4=C(O3)C(=CC=C4)I)I
Isomeric SMILES
C1CCC2=C(C=C3C(=C2C1)CC4=C(O3)C(=CC=C4)I)I
InChI
InChI=1S/C17H14I2O/c18-14-7-3-4-10-8-13-11-5-1-2-6-12(11)15(19)9-16(13)20-17(10)14/h3-4,7,9H,1-2,5-6,8H2
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
- 1-(3-diphenylphosphorylhepta-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene
- (2R,3R,4S,5R,6R)-2-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-methoxy-oxane-3,4,5-triol
- methyl 2-[(3aS,4S,6S,6aS)-4-[[(3aS,4S,6S,6aS)-6-(2-methoxy-2-oxidanylidene-ethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]carbamoylamino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanoate
- (E,2S,3S)-4-methyl-3-oxidanyl-5-phenyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-pent-4-eneselenoamide
- tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoate
- tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-6-(phenylmethoxycarbonylamino)-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate
- (phenylmethyl) N-[(3S)-1-[[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-methyl-amino]-6-(1-azanylethylideneamino)-1-oxidanylidene-hexan-3-yl]carbamate
- methyl (4aR,5R,12bS)-5-[[(4S)-4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl]methyl]-4-(phenylmethyl)-2,3,4a,5,6,8-hexahydro-1H-pyrido[2,3-d]carbazole-7-carboxylate
- [2-(2,6-diphenylphenyl)phenyl]-diphenyl-methanol
- 5-[3-(1,3-dioxan-2-yl)-4-phenylmethoxy-phenyl]-2-phenylmethoxy-benzoic acid
