(E)-2-methyl-4-oxidanyl-N-propoxy-hex-2-enamide
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Canonical SMILES:
CCCONC(=O)C(=CC(CC)O)C
Isomeric SMILES
CCCONC(=O)/C(=C/C(CC)O)/C
InChI
InChI=1S/C10H19NO3/c1-4-6-14-11-10(13)8(3)7-9(12)5-2/h7,9,12H,4-6H2,1-3H3,(H,11,13)/b8-7+
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
- calcium zinc propane-1,2,3-triol
- 9-octoxy-4,6-bis(oxidanylidene)-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- 2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene; prop-2-enoic acid
- 1-oxidanyl-6H-benzo[c][1]benzoxepin-11-one
- 2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
- 4,6-bis(oxidanylidene)-13-propyl-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- calcium urea bromide
- 4-butylperoxy-4-methyl-pentan-2-one
- 2-(aminomethyl)-3-ethyl-phenol
- 3-phosphonatopropyl prop-2-enoate

