3-azanyl-4-(ethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(=O)O)N
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(=O)O)N
InChI
InChI=1S/C9H12N2O2/c1-2-11-8-4-3-6(9(12)13)5-7(8)10/h3-5,11H,2,10H2,1H3,(H,12,13)
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
- N-[4-(1,2,4-triazol-4-ylsulfamoyl)phenyl]ethanamide
- N-[2,3-bis(chloranyl)phenyl]-3-chloranyl-benzamide
- 3-chloranyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 3-chloranyl-N-(2,4-dichlorophenyl)benzamide
- N-(4-bromanyl-3-methyl-phenyl)-3-chloranyl-benzamide
- N-(2,4-dichlorophenyl)-2-phenoxy-ethanamide
- N-[2-(4-chlorophenyl)ethyl]-2-phenoxy-ethanamide
- 2-phenoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 1-(4-chlorophenyl)-3-(4-hydroxyphenyl)urea
- 3-methyl-1-(pyridin-3-ylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
