1-(dimethylaminomethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CN1CCCC1=O
Isomeric SMILES
CN(C)CN1CCCC1=O
InChI
InChI=1S/C7H14N2O/c1-8(2)6-9-5-3-4-7(9)10/h3-6H2,1-2H3
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
- 1-[(4-bromophenyl)amino]-3-naphthalen-1-yl-urea
- 2-azanyl-5-chloranyl-N-(4-chlorophenyl)benzamide
- N-methyl-N-oxidanyl-4-(phenylcarbonyl)benzamide
- 1-[2-[2-(2-fluoranylphenoxy)ethoxy]ethyl]-2-methyl-piperidine
- 2-[2-(3-nitrophenyl)ethynyl]aniline
- 2-bromanylprop-2-enyl-dimethyl-prop-2-enyl-azanium
- 3-(4-chlorophenyl)-1-(furan-2-ylmethyl)-1-[(4-methylphenyl)methyl]thiourea
- 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
- N-(4-bromophenyl)-2-[(4-bromophenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 5-bromanyl-2-(5-chloranyl-2-methyl-phenyl)isoindole-1,3-dione
