3-azanyl-6-ethoxy-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=NC2=O)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=NC2=O)N
InChI
InChI=1S/C10H10N2O2/c1-2-14-6-3-4-7-8(5-6)10(13)12-9(7)11/h3-5H,2H2,1H3,(H2,11,12,13)
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
- 3-azanyl-6-phenoxy-isoindol-1-one
- 4,5,7-tris(chloranyl)-3,3-dimethoxy-6-(4-methylphenoxy)-2H-isoindol-1-one
- 3-azanyl-5,7-bis(chloranyl)-4,6-diphenoxy-isoindol-1-one
- 3-azanyl-7-nitro-isoindol-1-one
- 7-fluoranyl-3,3-dimethoxy-2H-isoindol-1-one
- 3-azanyl-4,5,7-tris(chloranyl)-6-ethoxy-isoindol-1-one
- 4-chloranyl-6-methyl-1H-benzimidazol-2-amine
- 4-(1,2,3-thiadiazol-4-yl)pyridin-2-amine
- 2-methyl-4-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-one
- 4-(3-chlorophenyl)-2-methyl-1,2-oxazol-5-one
