3-(methylamino)isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=O)C2=CC=CC=C21
Isomeric SMILES
CNC1=NC(=O)C2=CC=CC=C21
InChI
InChI=1S/C9H8N2O/c1-10-8-6-4-2-3-5-7(6)9(12)11-8/h2-5H,1H3,(H,10,11,12)
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-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
- 4-(diphenylmethylidene)-2-methyl-chromene
