3-[2-(cyclopropylmethoxy)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCOC2=CC=CC(=C2)O
Isomeric SMILES
C1CC1COCCOC2=CC=CC(=C2)O
InChI
InChI=1S/C12H16O3/c13-11-2-1-3-12(8-11)15-7-6-14-9-10-4-5-10/h1-3,8,10,13H,4-7,9H2
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
- 5-(1,3-thiazol-2-yl)thiophene-2-carboxamide
- 3-[3-(3,4-dimethoxyphenyl)propylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
- 1,4-dimethyl-3-propyl-benzimidazol-2-one
- 3-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-methyl-chromen-2-one
- N-[2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]ethyl]-N-(phenylmethyl)aniline
- (E)-5-(3-methyl-1,2-oxazol-5-yl)-3-phenoxy-pent-4-en-2-ol
- 2-(pyridin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-(2-methylsulfonylethoxycarbonylamino)-3-phenyl-propanoic acid
- 3-cyclopropyl-3-methyl-4-(trifluoromethyl)-1,3-thiazol-3-ium-2-one
- [2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl] ethanoate
