1-[4-(dipropylamino)but-2-ynyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC#CCN1CCCC1=O
Isomeric SMILES
CCCN(CCC)CC#CCN1CCCC1=O
InChI
InChI=1S/C14H24N2O/c1-3-9-15(10-4-2)11-5-6-12-16-13-7-8-14(16)17/h3-4,7-13H2,1-2H3
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-pyrrolidin-1-ylphenyl)pyrrolidin-2-one
- cyclohexylsulfamic acid; N,2-dimethyl-N-(1-phenylpropan-2-yl)thiophen-3-amine
- N,2-dimethyl-N-(1-phenylpropan-2-yl)thiophen-3-amine
- N,N-diheptyl-4-pentoxy-naphthalene-1-carboximidamide hydrochloride
- N,N-diheptyl-4-pentoxy-naphthalene-1-carboximidamide
- 3-[(4-ethanoylphenyl)diazenyl]pentane-2,4-dione
- 3-methyl-10H-phenothiazine
- 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
- dipropan-2-yl 1,2,2,2-tetrakis(chloranyl)ethyl phosphate
- 1-[2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanylethyl]piperidine
