2-isoindol-2-ylethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)CC(=O)O
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)CC(=O)O
InChI
InChI=1S/C10H9NO2/c12-10(13)7-11-5-8-3-1-2-4-9(8)6-11/h1-6H,7H2,(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
- 1,2-dihydrobenzotriazole-4-thione
- zinc dicarbamothioate
- 1,2,3,5-tetrakis(chloranyl)-4-methyl-benzene
- 2-methylpropan-1-olate; zirconium(4+)
- 2-methylpropan-1-olate; tantalum(5+)
- chloranyl-bis(fluoranyl)silicon
- bis(bromanyl)-bis(fluoranyl)silane
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]-N-methyl-propan-2-amine
- 1$l^{3},2$l^{2},3$l^{2},4$l^{2},5$l^{2}-pentasilolanylsilicon
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-[2-(4-methylsulfanylphenyl)ethynyl]phenyl]-N-methyl-propan-2-amine
