1-fluoranyl-2-(1-methoxyethoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCOC1=CC=CC=C1F
Isomeric SMILES
CC(OC)OCOC1=CC=CC=C1F
InChI
InChI=1S/C10H13FO3/c1-8(12-2)13-7-14-10-6-4-3-5-9(10)11/h3-6,8H,7H2,1-2H3
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
- phenylperoxymethanethioic S-acid
- 2,4-bis(1-methoxyethoxymethoxy)benzaldehyde
- 2-(6-azanyl-2-fluoranyl-purin-9-yl)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2-triethylsilylethynyl)oxolan-3-ol
- (Z)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile
- [5-(6-azanyl-2-chloranyl-purin-9-yl)-2-ethynyl-oxolan-2-yl]methanol
- 1-methoxyethoxymethoxybenzene
- purine-4-carbonitrile
- phenyl 2-cyano-2-(3,4-dimethoxyphenyl)but-3-enoate
- 2-chloranyl-3,4,5-tris(oxidanyl)oxane-3-carboxylic acid
- 1,1,1-trinitro-3-oxidanyl-propan-2-olate
