2-[2-bromanyl-5-methoxy-3,4-bis(phenylmethoxy)phenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Br)OC4CCCCO4
Isomeric SMILES
COC1=CC(=C(C(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Br)OC4CCCCO4
InChI
InChI=1S/C26H27BrO5/c1-28-22-16-21(32-23-14-8-9-15-29-23)24(27)26(31-18-20-12-6-3-7-13-20)25(22)30-17-19-10-4-2-5-11-19/h2-7,10-13,16,23H,8-9,14-15,17-18H2,1H3
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
- 2-(2,2-dimethyl-4-oxidanylidene-7-phenylmethoxy-1,3-benzodioxin-5-yl)-5-methoxy-3,4-bis(phenylmethoxy)benzaldehyde
- 3-methoxy-6-oxidanylidene-4,7,9-tris(phenylmethoxy)benzo[c]chromene-1-carbaldehyde
- 3,9-dimethoxy-7-oxidanyl-1,2-bis(phenylmethoxy)benzo[c]chromen-6-one
- (1,2-diacetyloxy-3,9-dimethoxy-6-oxidanylidene-benzo[c]chromen-7-yl) ethanoate
- (2R,4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-[[3,4,5-tri(tetradecoxy)phenyl]methylsulfanyl]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- ethyl 2-azanyl-5-[6-(4-ethoxycarbonylphenyl)hexyl]thiophene-3-carboxylate
- ethyl 2-azanyl-5-[8-(4-ethoxycarbonylphenyl)octyl]thiophene-3-carboxylate
- [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-[[3,4,5-tri(tetradecoxy)phenyl]methylsulfanyl]oxan-2-yl]methanol
- ethyl 4-[3-(2-azanyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)propyl]benzoate
- (2S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6S)-6-methoxycarbonyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-2-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
