4-(2-methylpropylamino)pyrrolidin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1CNCC1=O
Isomeric SMILES
CC(C)CNC1CNCC1=O
InChI
InChI=1S/C8H16N2O/c1-6(2)3-10-7-4-9-5-8(7)11/h6-7,9-10H,3-5H2,1-2H3
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-[(Z)-[1-(4-chlorophenyl)-3-(2-methylimidazol-1-yl)propylidene]amino]oxyethanamine
- [(2-methylpropan-2-yl)oxycarbonylamino] 2,4-dimethylpentanoate
- 5-methylheptane-1,1-diol
- [1-[(4Z)-4-(2-azanylbutoxyimino)-4-phenyl-butyl]pyrrolidin-3-yl]-(4-fluorophenyl)methanone
- azane; 2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoic acid
- 3-(1H-imidazol-2-yl)-1-phenyl-propan-1-one
- 5-(2H-1,3,5-triazin-1-yl)cyclohexa-2,4-dien-1-amine
- 3-imidazol-1-yl-1-(4-methoxyphenyl)propan-1-one
- N2-[4-[bis(2-azanylethylsulfanyl)arsanyl]phenyl]-1,3,5-triazine-2,4,6-triamine hydrochloride
- 2-azanylethanethiol; 1-bis(oxidanyl)arsinothioyloxy-2H-1,3,5-triazine-2,4,6-triamine; dihydrochloride
