1-ethoxy-4-fluoranyl-2-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)F)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)F)OC
InChI
InChI=1S/C9H11FO2/c1-3-12-8-5-4-7(10)6-9(8)11-2/h4-6H,3H2,1-2H3
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
- 2-[2,5-bis(azanyl)-4-methyl-phenyl]ethanol
- N-ethylcyclohexa-1,5-dien-1-amine
- (E)-3-(2-chlorophenyl)-N'-[1-(phenylmethyl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide
- bis(chloranyl)methane; 2-methyl-1H-imidazole
- (E)-18-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide
- 1-ethoxy-1-[5-(1H-indol-3-yl)-2-nitro-phenyl]-2-propyl-diazane
- 2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)naphthalene-1-carboxamide
- 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazole-2-thione
- N-(5-azanyl-1,3,4-thiadiazol-2-yl)-2,6-bis(chloranyl)benzamide
- 5-ethoxy-6-(1H-indol-3-yl)-N4-propyl-benzene-1,2,4-triamine
