1-piperazin-1-ylbut-3-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CN1CCNCC1
Isomeric SMILES
C=CC(=O)CN1CCNCC1
InChI
InChI=1S/C8H14N2O/c1-2-8(11)7-10-5-3-9-4-6-10/h2,9H,1,3-7H2
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
- butanedioic acid; 2,2,6,6-tetramethylpiperidine
- 2-(1-butyl-1,2,2,6,6-pentamethyl-piperidin-1-ium-4-yl)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxy]-3-oxidanylidene-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanoic acid
- azane; dibutylsilicon
- azane; diphenylsilicon
- azane; chloranyl(phosphoroso)methane
- chloranyl(phosphoroso)methane
- 4-(2-methylpropoxy)benzene-1,3-diamine
- 5-[(3-azanyl-4-methyl-phenyl)disulfanyl]-2-methyl-aniline
- 4-[2-(4-azanyl-3-methoxy-phenyl)propan-2-yl]-2-methoxy-aniline
- 3,4-di(propan-2-yl)benzene-1,2-diamine
