1-ethenoxy-13-methyl-tetradecane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCOC=C
Isomeric SMILES
CC(C)CCCCCCCCCCCCOC=C
InChI
InChI=1S/C17H34O/c1-4-18-16-14-12-10-8-6-5-7-9-11-13-15-17(2)3/h4,17H,1,5-16H2,2-3H3
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
- 1-methyl-5-pyridin-2-yl-7-(2-trimethylsilylethynyl)-3H-1,4-benzodiazepin-2-one
- [1,3-bis(oxidanylidene)isoindol-2-yl] 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonate
- (7-bromanyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)methanamine
- 2-ethenoxy-4-methyl-pentane
- 2-[5-(2-chlorophenyl)-1-methyl-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]ethynyl-trimethyl-silane
- 10-azanyl-6,10-dimethyl-2-methylidene-undecanoate
- 8-bromanyl-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one
- 10-azanyl-6,10-dimethyl-2-methylidene-undecanoic acid
- 1-ethenoxy-12-methyl-tridecane
- 1-ethenoxybutan-2-ol
