N-pentadecylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCNC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCCCNC(=O)C=C
InChI
InChI=1S/C18H35NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18(20)4-2/h4H,2-3,5-17H2,1H3,(H,19,20)
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
- methanolate hydroxide
- (E)-N,N-dipropylbut-2-enamide
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[2-[2-[(4-nitrophenyl)methoxycarbonylamino]-1,3-thiazol-4-yl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 8-oxidanylidene-3-[(6-oxidanylidene-1H-pyridazin-3-yl)sulfanylmethyl]-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methyl-2-(4-prop-2-ynoxyphenoxy)benzene
- 1-(3-iodanylprop-2-ynoxy)-2-phenoxy-benzene
- 1-ethyl-4-(4-prop-2-ynoxyphenoxy)benzene
- 7-[[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-2-thiophen-2-yl-ethanoyl]amino]-3-[(1-oxidanidylpyridazin-1-ium-3-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-chloranyl-2-(2-chloroethyloxy)ethane; 2-chloranylethanol
- (E)-but-2-ene; 1-methylpyrrolidin-2-one
