2-[7-(3,5-dimethoxyphenyl)heptoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCCCCCCOC2CCCCO2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCCCCCCOC2CCCCO2)OC
InChI
InChI=1S/C20H32O4/c1-21-18-14-17(15-19(16-18)22-2)10-6-4-3-5-8-12-23-20-11-7-9-13-24-20/h14-16,20H,3-13H2,1-2H3
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
- (8R,9S,13S,14R)-3-methoxy-13-methyl-14-(2-oxidanylidenepropyl)-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-one
- dimethyl 4-methyl-8-trimethylsilyl-3,3a,6,7-tetrahydro-1H-azulene-2,2-dicarboxylate
- [3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl] butanoate
- 1-[4-[2-[4-(phenylmethyl)phenoxy]ethyl]piperazin-1-yl]ethanone
- 2-[3-(dimethylamino)propyl]-3-oxidanyl-3-phenethyl-isoindol-1-one
- N-methyl-2-[[5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,4-c][2,1]benzothiazepin-10-yl]oxy]ethanamine
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(Z)-hex-2-enoxy]-3-methyl-but-3-enoate
- N-methyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(E)-hex-2-enoxy]-3-methyl-but-2-enoate
- methyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)sulfanylnonylsulfanyl]ethanoate
