1-fluoranyl-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)F
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)F
InChI
InChI=1S/C11H15FO/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8H,2-4,9H2,1H3
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
- actinium; 3-oxidanylbutan-2-one
- actinium; 5-oxidanylhexan-2-one
- 2-[4-(3,4-dimethoxyphenyl)-1,3,4-trimethyl-pyrrolidin-3-yl]-N,N-dimethyl-propan-2-amine
- 2-(hydroxymethyl)-3-oxidanylidene-butanal
- actinium; 1-oxidanyl-1-phenyl-propan-2-one
- 3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
- 4-[2-(3,3,4-trimethylpiperidin-1-yl)ethyl]morpholine
- 6-ethylbicyclo[3.1.0]hexane
- (phenylmethyl) N-(2-methyl-4-oxidanylidene-pentan-3-yl)carbamate
- (phenylmethyl) N-(2-oxidanylideneheptan-3-yl)carbamate
