2-[(2-aminophenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)NCC(=O)[O-]
InChI
InChI=1S/C8H10N2O2/c9-6-3-1-2-4-7(6)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)/p-1
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-[(2-aminophenyl)amino]ethanoic acid
- isocyanatoethane dicyanate
- 1-(butylsulfinylmethyl)-2,4,5-trimethyl-benzene
- 1-[1-(2-methylprop-2-enoxy)ethoxy]-2-propyl-benzene
- 1-benzofuran hydrate hydrochloride
- pyrimidine hydrate hydrochloride
- [1-(2-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperidin-3-yl]methanol
- 3-[1-(2-phenylpiperidin-4-yl)pyrrolo[3,2-d]pyrimidin-2-yl]propan-1-amine
- 4-(2,5-dihydropyrrol-1-yl)-2-methyl-6-[3-(trifluoromethyl)phenyl]-5H-pyrrolo[3,2-d]pyrimidine
- 2,6-dimethyl-5H-pyrrolo[3,2-d]pyrimidine
