(E)-1-azanyloctadec-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)C=CN
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)/C=C/N
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)16-17-19/h16-17H,2-15,19H2,1H3/b17-16+
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
- 4-(dimethylamino)hexadec-1-en-5-one
- 2,3-dimethoxy-9-oxidanyl-anthracene-1,4-dione
- dimethyl 4-chloranyl-4-nitro-octanedioate
- 2-(6-methoxy-1,3-benzodioxol-5-yl)-1-benzofuran-6-ol
- methyl (1R,2S,5S)-5-chloranyl-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylate
- 2-[[3,4-bis(oxidanyl)phenyl]methyl]-7-oxidanyl-chromen-4-one
- 3-(4-chlorophenyl)-4,5-dihydrobenzo[g][2,1]benzoxazole
- methyl (2R,3R,5R)-2-methyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxylate
- 2-(4-aminophenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one
- 4-nitro-3-oxidanyl-2-(phenylmethyl)-3H-isoindol-1-one
