2-(dimethylamino)-3-methyl-3-oxidanyl-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(=O)N1N(C)C)O
Isomeric SMILES
CC1(C2=CC=CC=C2C(=O)N1N(C)C)O
InChI
InChI=1S/C11H14N2O2/c1-11(15)9-7-5-4-6-8(9)10(14)13(11)12(2)3/h4-7,15H,1-3H3
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
- (5S)-5-(6-methoxypyridin-2-yl)piperidin-2-one
- N-(3-azidophenyl)-N-tert-butyl-hydroxylamine
- lithium [(1R,3R,4S)-3-methoxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanethiolate
- [(1R,3R,4S)-3-methoxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanethiol
- 3-(4-methoxyphenyl)-3-methyl-pent-4-en-1-ol
- (5aR,8aS)-7,7-dimethyl-2,3,5a,6,8,8a-hexahydro-1H-pentaleno[2,1-b]pyran-5-one
- 6,6-dimethyl-2-[(Z)-prop-1-enyl]-2,3,5,7-tetrahydro-1-benzofuran-4-one
- 1-[(1E)-buta-1,3-dienyl]-4-phenyl-benzene
- 3-methyl-5-thiophen-2-yl-1,2-thiazole-4-carbonitrile
- 6-(2-trimethylsilylethynyl)pyrimidine-2,4-diamine
