methyl 2,4-bis(fluoranyl)-5-(propylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C(=C1)C(=O)OC)F)F
Isomeric SMILES
CCCNC1=C(C=C(C(=C1)C(=O)OC)F)F
InChI
InChI=1S/C11H13F2NO2/c1-3-4-14-10-5-7(11(15)16-2)8(12)6-9(10)13/h5-6,14H,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
- methyl 5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2,4-bis(fluoranyl)benzoate
- methyl 2,4-bis(fluoranyl)-5-(thian-4-ylamino)benzoate
- methyl 5-[(4-bromanylthiophen-2-yl)methylamino]-2,4-bis(fluoranyl)benzoate
- methyl 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,4-bis(fluoranyl)benzoate
- N-(4-methoxy-4-methyl-pentan-2-yl)-8-methyl-quinolin-5-amine
- 8-methyl-N-(2-methylpentyl)quinolin-5-amine
- N-heptan-2-yl-8-methyl-quinolin-5-amine
- N-(2,6-dimethylheptan-4-yl)-8-methyl-quinolin-5-amine
- 8-methyl-N-pentyl-quinolin-5-amine
- 8-methyl-N-(3-methylpentan-2-yl)quinolin-5-amine
