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2-(methoxymethoxy)-1-[2-[2-(methoxymethoxy)-3-methyl-phenyl]ethyl]-3-methyl-benzene
2-(methoxymethoxy)-1-[2-[2-(methoxymethoxy)-3-methyl-phenyl]ethyl]-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCC2=CC=CC(=C2OCOC)C)OCOC
Isomeric SMILES
CC1=C(C(=CC=C1)CCC2=CC=CC(=C2OCOC)C)OCOC
InChI
InChI=1S/C20H26O4/c1-15-7-5-9-17(19(15)23-13-21-3)11-12-18-10-6-8-16(2)20(18)24-14-22-4/h5-10H,11-14H2,1-4H3
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
- (3S,4R)-3-(methoxymethoxy)-5-phenyl-4-phenylmethoxy-pentan-2-ol
- (1E)-N-[2,4,6-tris(chloranyl)phenyl]propanehydrazonoyl bromide
- (Z)-3-[(2S,4aR,7aS)-2-(4-methylphenyl)sulfanyl-3,4,4a,5,6,7-hexahydro-2H-cyclopenta[b]pyran-7a-yl]-1-diazonio-prop-1-en-2-olate
- (Z)-3-[(2S,4aR,7aS)-2-(4-methylphenyl)sulfanyl-3,4,4a,5,6,7-hexahydro-2H-cyclopenta[b]pyran-7a-yl]-2-oxidanyl-prop-1-ene-1-diazonium
- (3S,8R,9S,10R,13S,14S)-3-(methoxymethoxy)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14-decahydrocyclopenta[a]phenanthren-17-one
- (4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-(2-oxidanylpropan-2-yl)-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
- (E)-14-(1,3-benzodioxol-5-yl)tetradec-13-en-2-one
- 1-[(1S,3aS,4E,7aS)-7a-methyl-4-[(2Z)-2-[(5S)-2-methylidene-5-oxidanyl-cyclohexylidene]ethylidene]-1-oxidanyl-2,3,3a,5,6,7-hexahydroinden-1-yl]ethanone
- (4S)-3-[[(1R)-1-cyclohexyl-2-methyl-propyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- ethyl (E)-3-[(2S)-4-butyl-1-(phenylmethyl)piperazin-2-yl]prop-2-enoate
