1-(2-oxidanylidenepropyl)piperidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1CCCC(=O)C1
Isomeric SMILES
CC(=O)CN1CCCC(=O)C1
InChI
InChI=1S/C8H13NO2/c1-7(10)5-9-4-2-3-8(11)6-9/h2-6H2,1H3
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
- carbanide; N,N-dimethylethenamine; yttrium(3+)
- 2,3,5-trimethyl-1-oxidanyl-pyridin-1-ium
- 3,5-dimethyl-1-oxidanyl-pyridin-1-ium
- carbanide; 3-isocyanatoprop-1-ene; yttrium(3+)
- 4-[2-[4-(methylsulfonylmethyl)piperazin-1-yl]ethyl]morpholine
- 1-(methylsulfonylmethyl)-4-pyridin-2-yl-piperazine
- 1-(methylsulfonylmethyl)-4-pyridin-4-yl-piperazine
- 1-(morpholin-4-ylamino)propan-2-one
- 2-[4-(methylsulfonylmethyl)piperazin-1-yl]pyrimidine
- (Z)-2-methylsulfanyl-1-nitro-prop-1-ene
