2-(3-aminophenyl)-2-oxidanyl-ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(C(=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)N)C(C(=O)[O-])O
InChI
InChI=1S/C8H9NO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,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
- 5-chloranyl-1,2,3-trinitro-benzene
- 2-(3-chloranyl-4-cyclohexyl-phenyl)-2-cyano-ethanoic acid
- 1,3-dinitro-5-propan-2-yl-benzene
- 2-chloranyl-2-(3-chloranyl-4-cyclohexyl-phenyl)ethanoic acid; methane
- 1,2,3,4-tetranitro-5-propan-2-yl-benzene
- 5-(3-chloranyl-4-cyclohexyl-phenyl)-1,3-thiazolidine-2,4-dione
- 2-(3-methylsulfonylphenyl)-2-oxidanylidene-ethanoic acid
- 2-(4-cyclohexylphenyl)-2-oxidanylidene-ethanoic acid
- 2-(3-chloranyl-4-cyclohexyl-phenyl)propanethioic S-acid
- 1,3,5-trinitro-2-propan-2-yl-benzene
