N-methyl-N-prop-2-enyl-undec-10-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC=C)C(=O)CCCCCCCCC=C
Isomeric SMILES
CN(CC=C)C(=O)CCCCCCCCC=C
InChI
InChI=1S/C15H27NO/c1-4-6-7-8-9-10-11-12-13-15(17)16(3)14-5-2/h4-5H,1-2,6-14H2,3H3
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
- 10,11-bis(bromanyl)-1-(4-methylpiperazin-1-yl)undecan-1-one
- 1-(4-methylpiperazin-1-yl)undec-10-en-1-one
- N-[2,3-bis(bromanyl)propyl]-8-(3-octyloxiran-2-yl)octanamide
- 9,10-bis(bromanyl)-1-piperidin-1-yl-octadecan-1-one
- N-(2-ethoxyethyl)octadec-9-enamide
- 8-(3-octyloxiran-2-yl)-N-prop-2-enyl-octanamide
- 9,10-bis(bromanyl)-1-(4-methylpiperazin-1-yl)octadecan-1-one
- 1-morpholin-4-yloctadec-9-ene-1,12-dione
- 1-(4-methylpiperazin-1-yl)-8-(3-octyloxiran-2-yl)octan-1-one
- 9,10-bis(bromanyl)-N-(1-methoxypropan-2-yl)octadecanamide
