4-(diethylamino)-3-fluoranyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=C(C=C1)C=O)F
Isomeric SMILES
CCN(CC)C1=C(C=C(C=C1)C=O)F
InChI
InChI=1S/C11H14FNO/c1-3-13(4-2)11-6-5-9(8-14)7-10(11)12/h5-8H,3-4H2,1-2H3
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
- 3,5-ditert-butyl-2-methyl-cyclohexa-2,5-diene-1,4-dione
- 4-oxidanylbicyclo[2.2.1]heptane-3-carboxylic acid
- 4,7,7-trimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-3-carboxylic acid
- 2-(3,3-dimethylbut-1-en-2-yl)naphthalen-1-ol
- 1-[2-(2-methylprop-2-enoyl)-2-adamantyl]cyclohexane-1,2-dicarboxylic acid
- 1-[4-[2-[3-[(2-chlorophenyl)methoxy]-5-methyl-phenoxy]ethyl]piperazin-1-yl]ethanimine; ethanoic acid
- 1-methyl-3-oxidanyl-4-propan-2-yl-cyclohexane-1-carboxylic acid
- N-(3-aminophenyl)-N-(phenylmethyl)benzenesulfonamide
- 2-[(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl)methyl]prop-2-enoate
- N'-[1-[2-[ethyl(phenylsulfonyl)amino]-5-methyl-phenoxy]butyl]ethanimidamide; N-methylmethanamine; dihydrochloride
