3-fluoranyl-4-[methyl(propyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C1=C(C=C(C=C1)C(=O)O)F
Isomeric SMILES
CCCN(C)C1=C(C=C(C=C1)C(=O)O)F
InChI
InChI=1S/C11H14FNO2/c1-3-6-13(2)10-5-4-8(11(14)15)7-9(10)12/h4-5,7H,3,6H2,1-2H3,(H,14,15)
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
- N2,2-dimethyl-N2-propyl-nonane-1,2-diamine
- 4-[methyl(propyl)amino]-2-(trifluoromethyl)benzenecarbonitrile
- 1-(4-bromanylthiophen-2-yl)-N-methyl-N-propyl-ethane-1,2-diamine
- 3-(aminomethyl)-N-methyl-N-propyl-1-azabicyclo[2.2.2]octan-3-amine
- N-methyl-1-(1-methylpyrazol-4-yl)-N-propyl-ethane-1,2-diamine
- 1-(3,5-dimethoxyphenyl)-N-methyl-N-propyl-ethane-1,2-diamine
- 1-(aminomethyl)-N-methyl-N-propyl-3,4-dihydro-2H-naphthalen-1-amine
- 3-(aminomethyl)-N-methyl-N-propyl-thiolan-3-amine
- 2-[methyl(propyl)amino]benzenecarbonitrile
- N2,2-dimethyl-N2-propyl-pentane-1,2-diamine
