(8Z)-8-ethylundeca-1,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CC)CCCCCC=C
Isomeric SMILES
CC/C=C(/CC)\CCCCCC=C
InChI
InChI=1S/C13H24/c1-4-7-8-9-10-12-13(6-3)11-5-2/h4,11H,1,5-10,12H2,2-3H3/b13-11-
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
- barium(2+); octadecanoic acid
- but-3-en-2-yl hexanoate
- 1-anthracen-9-yl-2-oxidanyl-ethanone
- anthracene; methanamine
- 1,10-bis(chloranyl)anthracene
- 1,4,5,8-tetrakis(chloranyl)anthracene
- butyl 3-oxidanylidenethiolane-2-carboxylate
- (2-aminophenyl)-diphenyl-silicon
- 2-methyl-1,4-bis(oxidanyl)-2-propan-2-yl-piperazine
- [2,3-bis(azanyl)phenyl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone
