4-[5-[4-(2-ethenoxyethynoxy)phenyl]hexan-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C)C1=CC=C(C=C1)OC#COC=C)C2=CC=C(C=C2)O
Isomeric SMILES
CCC(CC(C)C1=CC=C(C=C1)OC#COC=C)C2=CC=C(C=C2)O
InChI
InChI=1S/C22H24O3/c1-4-18(20-6-10-21(23)11-7-20)16-17(3)19-8-12-22(13-9-19)25-15-14-24-5-2/h5-13,17-18,23H,2,4,16H2,1,3H3
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
- 4-[5-(4-ethenoxyphenyl)hexan-3-yl]phenol
- potassium 4-[5-chloranyl-2-[(1E,3E,5E,7Z)-7-[5-chloranyl-3,3-dimethyl-1-(4-sulfonatobutyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-1,2-dihydroindol-1-ium-1-yl]butane-1-sulfonate
- 4-[5-chloranyl-2-[(1E,3E,5E,7Z)-7-[5-chloranyl-3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-2H-indol-1-yl]butane-1-sulfonic acid
- (4-dodecoxyphenyl)-phenyl-iodanium
- 1-ethenoxy-4-[5-(4-ethenoxy-2,5-dimethyl-phenyl)-1,5-bis(4-ethenoxy-3,5-dimethyl-phenyl)pentyl]-2,5-dimethyl-benzene
- 5-[bis(4-ethenoxy-3,5-dimethyl-phenyl)methyl]-2-ethenoxy-1,3-dimethyl-benzene
- 6-[[4-(2-ethenoxyethynoxy)phenyl]carbamoyl]-8-[(4-hydroxyphenyl)carbamoyl]-4-methoxycarbonyl-2,2,4,6,8-pentamethyl-decanoic acid
- 7-(2-ethenoxyethynoxy)-4-ethynoxycarbonyl-2-(2-methoxycarbonyl-2-methyl-butyl)-2,4,6,6-tetramethyl-7-oxidanylidene-heptanoic acid
- 4-[2-[(E)-2-[(3E)-2-chloranyl-3-[(2E)-2-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-1,1-dimethyl-2,3-dihydrocyclopenta[a]naphthalen-3-yl]butane-1-sulfonic acid
- potassium 3-[(2E)-2-[(2E)-2-[2-chloranyl-3-[(E)-2-[1,1-dimethyl-3-(3-sulfopropyl)-2,3-dihydrocyclopenta[a]naphthalen-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethyl-benzo[e]indol-3-yl]propane-1-sulfonate
