1-methyl-2,5,6,7-tetrahydroisoindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(=O)C2=CN1
Isomeric SMILES
CC1=C2CCCC(=O)C2=CN1
InChI
InChI=1S/C9H11NO/c1-6-7-3-2-4-9(11)8(7)5-10-6/h5,10H,2-4H2,1H3
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
- N-[1-[(2S)-2-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyl]piperidin-4-yl]benzamide
- 6,6-dimethyl-1-phenyl-5,7-dihydro-2H-isoindol-4-one
- 2-[[3-(3-nitrophenyl)azanidylsulfonylphenyl]carbonylamino]benzoate
- ethyl 6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-benzimidazole-2-carboxylate
- ethyl 4-oxidanylidene-1,5,6,7-tetrahydrobenzimidazole-2-carboxylate
- 4-oxidanylidene-1,5,6,7-tetrahydrobenzimidazole-2-carboxylic acid
- 6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-benzimidazole-2-carboxylic acid
- 2,6,6-trimethyl-5,7-dihydro-1H-benzimidazol-4-one
- 2-methyl-1,5,6,7-tetrahydrobenzimidazol-4-one
- 4-methyl-6-(4-phenylphenyl)pyrimidin-2-amine
