1-(1-oxidanylbutyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1CCNCC1=O)O
Isomeric SMILES
CCCC(N1CCNCC1=O)O
InChI
InChI=1S/C8H16N2O2/c1-2-3-7(11)10-5-4-9-6-8(10)12/h7,9,11H,2-6H2,1H3
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
- 3-(1-hydroxyethyl)-1-methyl-piperazin-2-one
- 1-(1-hydroxyethyl)-5,6-dimethyl-piperazin-2-one
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl 2-azanylethanoate
- (E)-but-2-enedioic acid; N-[1-(phenylmethyl)-2H-pyridin-4-yl]-2,3,6,7-tetrahydro-1H-indole-5-carboxamide
- N-[1-(phenylmethyl)-2H-pyridin-4-yl]-2,3,6,7-tetrahydro-1H-indole-5-carboxamide
- ethane; 1-(1-methylpiperidin-4-yl)indole-5-sulfonamide
- 1-(1-methylpiperidin-4-yl)indole-5-sulfonamide
- 1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide
- 5-bromanyl-1-(phenylmethyl)-3-piperidin-4-yl-indole
