2-[(4-methoxyphenyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2CCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)COC2CCCCO2
InChI
InChI=1S/C13H18O3/c1-14-12-7-5-11(6-8-12)10-16-13-4-2-3-9-15-13/h5-8,13H,2-4,9-10H2,1H3
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-[(4S,4aR,7aR)-2-oxidanylidene-4-propan-2-yl-1,4,4a,5,6,7-hexahydrocyclopenta[d][1,3]oxazin-7a-yl]ethanenitrile
- (1S,3aR,7aS)-7-cyano-3a-methyl-7-oxidanyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxamide
- 7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline
- 2-(4-methylphenyl)sulfinylcyclopentan-1-one
- (6S)-6-methyl-4-phenylsulfanyl-oxan-2-one
- (4aS,5R,8S,8aS)-5-methyl-8a-oxidanyl-8-prop-1-en-2-yl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- 1-(4-methoxyphenyl)heptan-1-ol
- N-methyl-N-[(2S,3S)-2-[(phenylmethyl)amino]pentan-3-yl]hydroxylamine
- 2-dec-9-enyl-5-methyl-1,3,4-oxadiazole
- 2-(2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-yl)ethanol
