5-azanyl-2-(diethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=C(C=C1)N)C(=O)O
Isomeric SMILES
CCN(CC)C1=C(C=C(C=C1)N)C(=O)O
InChI
InChI=1S/C11H16N2O2/c1-3-13(4-2)10-6-5-8(12)7-9(10)11(14)15/h5-7H,3-4,12H2,1-2H3,(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
- 2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol
- N,N-dioctadecyl-1-oxidanyl-3-(phenylsulfonylamino)naphthalene-2-carboxamide
- [2-(hydroxymethyl)-5-methoxy-4-octadecoxy-oxolan-3-yl] ethanoate
- 3-nitropyridine-2-sulfonohydrazide
- N'-(5-nitropyridin-2-yl)methanesulfonohydrazide
- 5-methoxy-4-octadecoxy-2-[(triphenylmethyl)oxymethyl]oxolan-3-ol
- 2-(2-methylsulfonylhydrazinyl)-5-nitro-benzenesulfonamide
- ethyl [4-(hexadecylsulfamoyl)naphthalen-1-yl] carbonate
- pyridine-2-sulfonohydrazide
- N-octadecyl-1-oxidanyl-3-(phenylsulfonylamino)naphthalene-2-carboxamide
