2-[8-[(4-methoxyphenyl)methoxy]octoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCCCCOC2CCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCCCCOC2CCCCO2
InChI
InChI=1S/C21H34O4/c1-22-20-13-11-19(12-14-20)18-23-15-7-4-2-3-5-8-16-24-21-10-6-9-17-25-21/h11-14,21H,2-10,15-18H2,1H3
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-[naphthalen-1-yl-(2-trimethylsilylphenyl)methoxy]ethanol
- 1,3-bis(3-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-heptadecylcyclohexane-1,4-dione
- [5-bromanyl-1-[(2-chlorophenyl)methyl]indol-3-yl]methanol
- carbon monoxide; 1-chloranyl-2-(diethoxymethyl)benzene; chromium
- 3-[(2S,3S,4R,5S)-4,5-dimethyl-6-oxidanylidene-2-[(E)-1-phenylprop-1-en-2-yl]piperidin-3-yl]carbonyl-1,3-oxazolidin-2-one
- methyl (2S)-2-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]-3-thiophen-2-yl-propanoate
- 2-(4-chloranylphenoxy)ethyl (2E,4E)-3-methylundeca-2,4-dienoate
- (3aS,5aS,6R,9bR)-6-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-2,2-dimethyl-3a,5a,6,7,8,9b-hexahydrobenzo[g][1,3]benzodioxole
- 4-phenyl-1,3-diselenole-2-selone
