2-[3-[(4-methoxyphenyl)methoxy]propoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCOC2CCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)COCCCOC2CCCCO2
InChI
InChI=1S/C16H24O4/c1-17-15-8-6-14(7-9-15)13-18-10-4-12-20-16-5-2-3-11-19-16/h6-9,16H,2-5,10-13H2,1H3
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
- 4-(6-phenylhexyl)-1,2-dihydro-1,4-diazepine-3,5-dione
- 1-methoxy-3,3a,7-trimethyl-2-phenyl-4H-inden-5-one
- N-[(diphenylmethylidene)amino]-2-methyl-aniline
- 2-carbazol-9-yl-N,N-diethyl-ethanamide
- (3S,10aR)-3-(4-methoxyphenyl)-1,2,3,5,10,10a-hexahydroimidazo[1,5-b]isoquinoline
- 2-cyclohexyl-4-methyl-9H-pyrido[3,4-b]indol-1-one
- N-[1-(1H-indol-2-yl)propyl]-N-(phenylmethyl)hydroxylamine
- tert-butyl N-[5-azanyl-2-(butylamino)pyridin-4-yl]carbamate
- 1-[4-(4-fluoranylphenoxy)butyl]-N-methyl-piperidin-4-amine
- pentan-3-yl (2R,3S)-2-methyl-3-(oxan-2-yloxy)pentanoate
