butyl 2-[ethanoyl(prop-2-ynyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CN(CC#C)C(=O)C
Isomeric SMILES
CCCCOC(=O)CN(CC#C)C(=O)C
InChI
InChI=1S/C11H17NO3/c1-4-6-8-15-11(14)9-12(7-5-2)10(3)13/h2H,4,6-9H2,1,3H3
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
- N-[4-methyl-3-(phenylcarbonylcarbamothioylamino)phenyl]-4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzamide
- 2-[[4-[(4-nitrophenyl)methoxy]-4-oxidanylidene-but-2-ynyl]amino]ethanoic acid
- 4-[(1-methylpiperidin-4-ylidene)methyl]-3-(trifluoromethyl)benzoic acid
- 2-[(phenylmethyl)amino]pent-4-ynoic acid
- 4-[[4-[[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]-2-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide hydrochloride
- propyl 2-[(phenylmethyl)-prop-2-ynyl-amino]ethanoate
- tert-butyl 2-[[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]amino]but-3-ynoate
- (phenylmethyl) 4-[(2-oxidanylidene-2-propoxy-ethyl)amino]but-2-ynoate
- N-(2-methyl-6-nitro-phenyl)-6-pyrimidin-5-yl-pyrimidin-4-amine
- 6-oxidanyl-1H-quinolin-5-one
