N-(1-hydroxyethyl)pent-4-ynamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)CCC#C)O
Isomeric SMILES
CC(NC(=O)CCC#C)O
InChI
InChI=1S/C7H11NO2/c1-3-4-5-7(10)8-6(2)9/h1,6,9H,4-5H2,2H3,(H,8,10)
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
- [tert-butyl(dimethyl)silyl]-prop-2-ynoxy-silicon
- 3-(1-benzothiophen-3-yl)-4-bromanyl-1-(2-diethylaminoethyl)-3-oxidanyl-indol-2-one
- 4-[3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indol-6-yl]but-3-yne-1-sulfonamide
- 5-chloranyl-1-[3-(diethylamino)propyl]-3-(2-methoxyphenyl)-3-oxidanyl-indol-2-one
- 3-azanyl-1-(2-diethylaminoethyl)-6-(5-morpholin-4-yl-5-oxidanylidene-pent-1-ynyl)-3-naphthalen-2-yl-4-(trifluoromethyl)indol-2-one
- 4,6-bis(chloranyl)-1-methyl-3-naphthalen-2-yl-3-oxidanyl-indol-2-one
- 4-bromanyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-6-[3-(2-oxidanylideneimidazolidin-1-yl)prop-1-ynyl]indol-2-one
- 3-[2,4-bis(fluoranyl)phenyl]-1-(2-diethylaminoethyl)-6-iodanyl-3-oxidanyl-4-(trifluoromethyl)indol-2-one
- 5-[1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indol-6-yl]pent-4-ynoic acid
- 3-(1-benzofuran-2-yl)-4-bromanyl-1-(2-diethylaminoethyl)-3-oxidanyl-indol-2-one
