2-[3,4-bis(azanyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CC(=O)[O-])N)N
Isomeric SMILES
C1=CC(=C(C=C1CC(=O)[O-])N)N
InChI
InChI=1S/C8H10N2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4,9-10H2,(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-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-(2,3,4-trinitrophenyl)ethanone
- methyl 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate
- 1-(2-ethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone
- dimethyl 3-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-2,3-dihydroindol-5-yl]pentanedioate
- 1-(2,4-dimethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone
- 1-[5-(phenylcarbonyl)-2,3-dihydroindol-1-yl]ethanone
- 1-(3-chloranyl-2-fluoranyl-phenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone
- 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[1-[2-[2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanoyl]-3,4-dihydro-2H-quinolin-6-yl]propanoic acid
- 1-[2,3-bis(iodanyl)phenyl]-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone
- 1-(3-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone
