3-(3-methylphenyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CCCNC2=O
Isomeric SMILES
CC1=CC=CC(=C1)C2CCCNC2=O
InChI
InChI=1S/C12H15NO/c1-9-4-2-5-10(8-9)11-6-3-7-13-12(11)14/h2,4-5,8,11H,3,6-7H2,1H3,(H,13,14)
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
- 4-tert-butylmorpholin-3-one
- 4-tert-butylmorpholine-3-thione
- 4-tert-butylthiomorpholin-3-one
- 4-tert-butylthiomorpholine-3-thione
- 1-(bromomethyl)-7-phenylmethoxy-naphthalene
- 1,6-dimethyl-2H-pyridin-5-amine
- 5-methoxy-1,3-dimethyl-1,2,4-triazole
- 4-methoxy-2-methyl-furo[2,3-d]pyrimidine
- 4-methoxy-2-methyl-5,6-dihydrofuro[2,3-d]pyrimidine
- 4-methoxy-2-methyl-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine
