(E)-N-(2-hydroxyethyl)-2-methyl-pent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C(=O)NCCO
Isomeric SMILES
CC/C=C(\C)/C(=O)NCCO
InChI
InChI=1S/C8H15NO2/c1-3-4-7(2)8(11)9-5-6-10/h4,10H,3,5-6H2,1-2H3,(H,9,11)/b7-4+
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
- (E)-N-(2-hydroxyethyl)-2-methyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)prop-2-enamide
- tert-butyl-[[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,4$l^{4}-benzoxathiin-6-yl]oxy]-dimethyl-silane
- (2R)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,4$l^{4}-benzoxathiin-6-ol
- (4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,6a,7,8,9,10,13,14,14a-dodecahydro-1H-picen-3-one
- (4aR,6aS,6bR,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a-decahydro-1H-picen-3-one
- [(1R,3S,4aS,6aS,6aR,6bR,8aR,14aS,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1-oxidanyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] ethanoate
- [(3S,4aR,6aS,6bR,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-5-oxidanylidene-2,3,4a,6,7,8,9,10,12,12a-decahydro-1H-picen-3-yl] ethanoate
- (3S,4aR,6aS,6aR,6bR,8aR,14R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene-3,14-diol
- [(3S,4aR,6aS,6aR,6bR,8aR,14R,14aR,14bS)-14-acetyloxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] ethanoate
- (4aR,6aS,6aR,6bR,8aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,4a,5,6,6a,7,8,9,10,13,14a-dodecahydropicene-3,14-dione
