1,3,4-trimethylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N(CCN1C)C
Isomeric SMILES
CC1C(=O)N(CCN1C)C
InChI
InChI=1S/C7H14N2O/c1-6-7(10)9(3)5-4-8(6)2/h6H,4-5H2,1-3H3
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
- 2-oxidanylidene-3-pyridin-2-yl-propanenitrile
- 2-oxidanylidene-3-pyridin-4-yl-propanenitrile
- 1-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one
- 3-[(Z)-1-phenylhex-1-enyl]pyridine
- tert-butyl(propan-2-yloxy)silicon
- (3-pentylphenyl)-diphenyl-phosphanium bromide
- (3-pentylphenyl)-diphenyl-phosphane
- N-[2-chloranyl-5-[(2E)-2-ethylidenehydrazinyl]phenyl]methanesulfonamide
- N-[3-(1-chloranyl-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)phenyl]methanesulfonamide
- N-(2-chloranyl-5-nitro-phenyl)-N-methylsulfonyl-methanesulfonamide
