4-azanyl-2-methyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C1=O)C=CC=C2N
Isomeric SMILES
CN1CC2=C(C1=O)C=CC=C2N
InChI
InChI=1S/C9H10N2O/c1-11-5-7-6(9(11)12)3-2-4-8(7)10/h2-4H,5,10H2,1H3
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
- 1-(2-aminophenyl)azetidin-2-one
- (3-methylimidazo[1,2-a]pyridin-2-yl)methanol
- (Z)-5-oxidanyl-4-pyrrolidin-1-yl-pent-4-en-2-ynenitrile
- [2-(dimethylamino)phenyl] cyanate
- 3-tert-butyl-1,2-dihydro-1,3,5-triazin-6-one
- N-[(Z)-[[bis(oxidanyl)amino]hydrazinylidene]methyl]-N-methyl-ethanamide
- (8-methyl-1,2,3,5,6,7-hexahydropyrrolizin-1-yl)methanol
- (3Z)-3-(dimethylaminomethylidene)oxan-4-one
- 6-methyl-4-propyl-7-oxa-4-azabicyclo[4.1.0]heptane
- (Z)-N,N-dimethyl-2-(2-methylpyridin-4-yl)ethenamine
