3-(dimethylamino)isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(=O)C2=CC=CC=C21
Isomeric SMILES
CN(C)C1=NC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H10N2O/c1-12(2)9-7-5-3-4-6-8(7)10(13)11-9/h3-6H,1-2H3
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-(methylamino)isoindol-1-one
- 3-azanylidene-2-methyl-isoindol-1-one
- (1S,2S)-2-methoxy-1-phenyl-2-phenylsulfanyl-ethanol
- N,6-dimethylpyrazine-2-carboxamide
- (E)-1-methoxypentadec-1-ene
- [(E)-5-methoxy-3-methylidene-pent-4-enyl]sulfanylbenzene
- 2,4-bis(bromanyl)-3,5,6-trimethyl-phenol
- bis(2-iodanylphenyl)methanone
- 3,4,9,10-tetrahydro-2H-phenanthren-1-one
- [3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-trimethyl-azanium iodide
