2-phenoxy-6-(phenylmethoxymethyl)-4-propoxy-oxane-3,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1C(C(OC(C1O)OC2=CC=CC=C2)COCC3=CC=CC=C3)O
Isomeric SMILES
CCCOC1C(C(OC(C1O)OC2=CC=CC=C2)COCC3=CC=CC=C3)O
InChI
InChI=1S/C22H28O6/c1-2-13-26-21-19(23)18(15-25-14-16-9-5-3-6-10-16)28-22(20(21)24)27-17-11-7-4-8-12-17/h3-12,18-24H,2,13-15H2,1H3
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
- 1-methyl-4-(4-methylphenyl)-3-[(R)-(4-methylphenyl)-oxidanyl-methyl]piperidin-4-ol
- 2-(4-bromanylphenoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxane-3,5-diol
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[(3S,6R,9S,17R)-3-butyl-9-[(2-methylpropan-2-yl)oxycarbonylamino]-2,5,8,11-tetrakis(oxidanylidene)-6-[(4-sulfooxyphenyl)methyl]-1,4,7,12-tetrazacycloheptadec-17-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-(diethylamino)-N-[2-[2-(diethylamino)ethanoylamino]-8-methoxy-[1,3]thiazolo[4,5-f][1,3]benzothiazol-6-yl]ethanamide
- 1-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-ethoxy-phosphoryl]-N-phenethyl-methanamide
- N'-(6-azanylnaphthalen-2-yl)carbonyl-5-nitro-furan-2-carbohydrazide chloride
- 1-[ethoxy-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]-N-phenethyl-methanamide
- [[[(2S)-1-(1H-benzimidazol-2-ylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-(cyclohexylamino)methylidene]-cyclohexyl-azanium
- N'-[(2R)-2-azanyl-2-phenyl-ethanoyl]-5-nitro-furan-2-carbohydrazide chloride
- (2S)-N-(1H-benzimidazol-2-yl)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-yl-propanamide
