ethyl (E)-hexadec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CC(=O)OCC
Isomeric SMILES
CCCCCCCCCCCCC/C=C/C(=O)OCC
InChI
InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h16-17H,3-15H2,1-2H3/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
- 2-(4-prop-2-enylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile
- (Z)-2-methyloctadec-7-en-6-ol
- (1S,3S)-3-oxidanyl-1-(phenylsulfonyl)cycloheptane-1-carbonitrile
- (1'aR,4'aR,7'R,7'aS,7'bS)-1',1',7'-trimethylspiro[1,3-dithiolane-2,4'-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene]
- 5-methyl-N-pyridin-2-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- ethyl (2Z)-2-[(3-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazinylidene]propanoate
- cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-one; ruthenium(1+); chloride
- (Z)-N-methyl-2,2-diphenyl-hex-4-en-1-imine oxide
- 4-(5-chloranyl-2-methyl-phenyl)-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-6-carboxylic acid
- 4-[5-(2-methylphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane
