2-(2,3-dihydro-1H-isoindol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)CC(=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C(N1)CC(=O)[O-]
InChI
InChI=1S/C10H11NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/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-(chloromethyl)-1,6-naphthyridine
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(1,8-naphthyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 1,4,4a,8a-tetrahydro-1,6-naphthyridine
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinoxalin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- methyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(1,6-naphthyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoate
- 2-[3-[(4-carbamimidoylphenyl)carbonylamino]propanoylamino]-4-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3-[(4-carbamimidoylphenyl)carbonylamino]propanoylamino]-4-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) 3-[[2-phenyl-3-[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]carbonylamino]propanoyl]amino]propanoate
- 3-[[1-(4-carbamimidoylphenyl)carbonylpyrrolidin-3-yl]carbonylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid
- (NZ)-N-[2-[(4-methylpiperidin-1-yl)methyl]cyclohexylidene]hydroxylamine
