11-ethoxy-8-propyl-undec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCC=C)CCCOCC
Isomeric SMILES
CCCC(CCCCCC=C)CCCOCC
InChI
InChI=1S/C16H32O/c1-4-7-8-9-10-13-16(12-5-2)14-11-15-17-6-3/h4,16H,1,5-15H2,2-3H3
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
- N-cyclohexyl-N-phenylsulfanyl-cyclohexanamine
- [2-[11-ethyl-2,4,8,10-tetrakis(oxidanylidene)spiro[5.5]undecan-11-yl]-2-methyl-propyl] 2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- azane; 3-(ethylamino)-2-methylidene-pentanoate
- 3-(ethylamino)-2-methylidene-pentanoic acid
- (3-oxidanyl-4-prop-2-enoyloxy-butyl)azanium chloride
- (4-azanyl-2-oxidanyl-butyl) prop-2-enoate
- azane; (E)-4-(ethylamino)-2-methyl-hex-2-enoate
- (E)-4-(ethylamino)-2-methyl-hex-2-enoic acid
- trimethyl-[methyl-bis[(trimethylazaniumyl)oxy]silyl]oxy-azanium
- [ethyl-bis[(trimethylazaniumyl)oxy]silyl]oxy-trimethyl-azanium
