3-azanyl-4-(dipropylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(C=C(C=C1)C(=O)O)N
Isomeric SMILES
CCCN(CCC)C1=C(C=C(C=C1)C(=O)O)N
InChI
InChI=1S/C13H20N2O2/c1-3-7-15(8-4-2)12-6-5-10(13(16)17)9-11(12)14/h5-6,9H,3-4,7-8,14H2,1-2H3,(H,16,17)
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-azanyl-4-(dibutylamino)benzoic acid
- 4-oxidanylnaphthalene-1,5-disulfonate
- bis(chloranyl)methane; furan-2-carbonyl chloride
- 5-azanyl-2,4-bis(furan-2-yl)-1-(furan-2-ylmethyl)pyrrole-3-carbonitrile
- azanium; hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- 3,3a,4,6-tetrakis(chloranyl)-1,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- N-tert-butylprop-2-enamide; dimethylazanium; chloride
- copper(1+); molybdenum(2+)
- molybdenum(2+) sulfite
- 2-[1,3-bis(2-hydroxyethyl)-1,2,3-triazinan-5-yl]ethanol
