1-ethyl-4-[4-(3-methoxyphenoxy)butoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)OC
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)OC
InChI
InChI=1S/C19H24O3/c1-3-16-9-11-17(12-10-16)21-13-4-5-14-22-19-8-6-7-18(15-19)20-2/h6-12,15H,3-5,13-14H2,1-2H3
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
- (5E)-3-ethyl-5-[(2-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(phenylmethylsulfanyl)ethanehydrazide
- N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-(phenylmethylsulfanyl)ethanehydrazide
- 2-[(5Z)-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 2,4-bis(chloranyl)-1-[4-(4-methoxyphenoxy)butoxy]benzene
- 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-propan-2-yl-ethanamide
- 1-chloranyl-3-[4-(4-methoxyphenoxy)butoxy]benzene
- (Z)-4-[(3S)-3-(4-bromophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one
- 2-ethoxyethyl (5R,6S)-4-methylidene-2-oxidanylidene-6-(2-phenylmethoxyphenyl)-1,3-diazinane-5-carboxylate
- pentyl (5R,6S)-4-methylidene-2-oxidanylidene-6-(3-phenylmethoxyphenyl)-1,3-diazinane-5-carboxylate
