6-methoxy-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CNC2=O)C=C1
Isomeric SMILES
COC1=CC2=C(CNC2=O)C=C1
InChI
InChI=1S/C9H9NO2/c1-12-7-3-2-6-5-10-9(11)8(6)4-7/h2-4H,5H2,1H3,(H,10,11)
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
- 4,5,6,7-tetrakis(chloranyl)-2,3-dihydroisoindol-1-one
- 5,6-dimethyl-2,3-dihydroisoindol-1-one
- 5,6-bis(chloranyl)-2,3-dihydroisoindol-1-one
- [4-(2-benzamidoethyl)phenyl] benzoate
- 2-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanoic acid
- 2-[3-(9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]-9H-pyrido[3,4-b]indol-2-ium
- 2-bromanyl-N-(9H-pyrido[3,4-b]indol-6-yl)ethanamide hydrobromide
- N-[4-(3-chloranylpropylsulfanyl)phenyl]ethanamide
- 1-(3-chloranylpropylsulfanyl)-4-methoxy-benzene
- 1-(3-chloranylpropylsulfanyl)-4-methyl-benzene
