2-[[2-[4-(2-methoxyphenyl)butyl]phenoxy]methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCCC2=CC=CC=C2OCC3CO3
Isomeric SMILES
COC1=CC=CC=C1CCCCC2=CC=CC=C2OCC3CO3
InChI
InChI=1S/C20H24O3/c1-21-19-12-6-4-9-16(19)8-2-3-10-17-11-5-7-13-20(17)23-15-18-14-22-18/h4-7,9,11-13,18H,2-3,8,10,14-15H2,1H3
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
- methyl (NE)-N-[phenyl-[[(1S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]methylidene]carbamate
- methyl 2-(2,2-diphenylhydrazinyl)-3,3-dimethyl-butanoate
- (2S)-2-(methoxymethyl)-N-[(2S)-1-(phenylsulfonyl)propan-2-yl]pyrrolidin-1-amine
- N'-(5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-yl)-N,N-dimethyl-propanimidamide
- 1-tert-butylsulfanyl-4-(trifluoromethylsulfanylmethylsulfanyl)benzene
- 1-(dibutoxymethyl)-4-phenyl-benzene
- 6-methoxy-1,1,10-trimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-2-ol
- (1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-N,N,1-trimethyl-2H-naphthalen-2-amine
- (E)-N,N'-diphenylpent-2-enedithioamide
- 3-azanyl-2-[3-(dimethylamino)propylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
