nonadec-18-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCCCCCCCCCCCCCC=C
Isomeric SMILES
CCC(=O)CCCCCCCCCCCCCCC=C
InChI
InChI=1S/C19H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)4-2/h3H,1,4-18H2,2H3
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
- N,N'-bis(2,4,4-trimethylpentan-2-yl)ethane-1,2-diimine
- 3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazine
- (4R,5S)-1-(2-chloranylpropanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one
- (E)-2-cyano-3-cyclopentyl-prop-2-enoic acid; cyclopentane; iron(2+)
- [(2S,3R,4R,6R)-3-bromanyl-6-ethanoyl-2-oxidanyl-oxan-4-yl] ethanoate
- dimethyl 2-(2-bromoethyl)-2-(2-oxidanylideneethyl)propanedioate
- (2S)-3-ethoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propanoic acid
- methyl (2R,3R,4R)-1-[(4-methoxyphenyl)methyl]-3,4-bis(oxidanyl)pyrrolidine-2-carboxylate
- 7-methoxy-1-(phenylcarbonyl)-3,4-dihydro-2H-isoquinolin-6-one
- methyl (Z)-3-imidazol-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate
