N-(octoxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCNC(=O)C=C
Isomeric SMILES
CCCCCCCCOCNC(=O)C=C
InChI
InChI=1S/C12H23NO2/c1-3-5-6-7-8-9-10-15-11-13-12(14)4-2/h4H,2-3,5-11H2,1H3,(H,13,14)
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
- 1-isocyanato-2-(2-isocyanatoethyl)benzene
- 1-[3,5-bis(3-ethenylsulfonylpropanoyl)-1,3,5-triazinan-1-yl]-3-ethenylsulfonyl-propan-1-one
- 1,5,8-triisocyanatononane
- 2,6-di(prop-2-enoyl)-1H-1,3,5-triazin-4-one
- 5-chloranyl-1-cyclopentyl-4-iodanyl-2,3,3-trimethyl-2H-indole
- nickel(3+); 3,4,6-tris(chloranyl)benzene-1,2-dithiolate
- arsenic(3+); manganese(2+)
- acetyloxy-[(2-methylpropan-2-yl)oxy]silicon
- disodium; carbonic acid; oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- ethane-1,1-dithiol; 2-oxidanylbenzoic acid
