3-ethylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)NCCN1
Isomeric SMILES
CCC1C(=O)NCCN1
InChI
InChI=1S/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9)
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
- 1-[4-(aminomethyl)-3-fluoranyl-phenyl]pyrrolidin-2-one
- 1-[4-(aminomethyl)-3-methyl-phenyl]pyrrolidin-2-one
- 1-[4-(aminomethyl)-2-chloranyl-phenyl]piperidin-2-one
- 1-[4-(aminomethyl)-2-methyl-phenyl]piperidin-2-one
- 1-[4-(aminomethyl)-3-methyl-phenyl]piperidin-2-one
- 1-[4-(aminomethyl)-3-fluoranyl-phenyl]azepan-2-one
- [(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]azanium
- 1-(3-azanylpropyl)piperidin-4-ol
- (3,4-diethoxyphenyl)-(4-methoxyphenyl)methanamine
- bis(3,4-dimethoxyphenyl)methylazanium
