2-methyl-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NCCN1CCCC1
Isomeric SMILES
CC(=C)C(=O)NCCN1CCCC1
InChI
InChI=1S/C10H18N2O/c1-9(2)10(13)11-5-8-12-6-3-4-7-12/h1,3-8H2,2H3,(H,11,13)
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
- (Z)-2-chloranyl-3-iodanyl-prop-2-enoic acid
- 2-methylidene-N-(3-methylmorpholin-4-yl)-N-prop-2-enoyl-pentanamide
- aluminum gallium nitrate
- strontium; lanthanum(3+); oxidanidyl(oxidanylidene)alumane
- 2-methylidenebutanamide; morpholine
- barium(2+); praseodymium(3+); yttrium(3+)
- 2-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]prop-2-enamide
- tetraaluminum hafnium(4+)
- trialuminum hafnium(4+)
- lithium; silver; oxygen(2-); vanadium
