11-butoxy-8,9-diethyl-undec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCC(CC)C(CC)CCCCCC=C
Isomeric SMILES
CCCCOCCC(CC)C(CC)CCCCCC=C
InChI
InChI=1S/C19H38O/c1-5-9-11-12-13-14-18(7-3)19(8-4)15-17-20-16-10-6-2/h5,18-19H,1,6-17H2,2-4H3
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
- 6-butoxy-6-methyl-hept-1-ene
- methyl 2-propylhex-5-enoate
- 2-propan-2-ylnon-8-enal
- 11-ethoxy-8-propyl-undec-1-ene
- 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
