2-methylmorpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NCCO1
Isomeric SMILES
CC1C(=O)NCCO1
InChI
InChI=1S/C5H9NO2/c1-4-5(7)6-2-3-8-4/h4H,2-3H2,1H3,(H,6,7)
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
- 2-methoxy-5-methylsulfonyl-benzoyl chloride
- 5-ethylsulfonyl-2-methoxy-benzoyl chloride
- N-(4,6-dimethylpyridin-2-yl)-3-(trifluoromethyl)benzamide
- N-(4,6-dimethylpyridin-2-yl)-4-methylsulfanyl-benzamide
- 2,3,4,5-tetrakis(chloranyl)-6-nitro-benzenecarbonitrile
- N-(4,6-dimethylpyridin-2-yl)-2-methoxy-5-methylsulfonyl-benzamide
- 2,3,4,6-tetrakis(chloranyl)-5-nitro-benzenecarbonitrile
- prop-2-enylphosphane; trimethylgermanium
- N-(4,6-dimethylpyridin-2-yl)-5-ethylsulfonyl-2-methoxy-benzamide
- 2-methyl-N-[(E)-nitroso-(1,2,2,5,5-pentamethyl-3-oxidanyl-imidazolidin-4-ylidene)methyl]propan-2-amine
