(E)-21-methyldocos-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCCC(C)C
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCCC(C)C
InChI
InChI=1S/C23H46/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2)3/h11-12,23H,4-10,13-22H2,1-3H3/b12-11+
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
- [(E)-pentadec-4-enyl] benzenesulfonate
- 9-methyldecyl methanesulfonate
- (E)-22-methyltricos-9-ene
- [(E)-dodec-4-enyl] benzenesulfonate
- lithium (E)-tridec-4-ene
- carbanide; (E)-dodec-4-ene; lithium(1-)
- (E)-1-bromanyl-10-methyl-dodec-4-ene
- lithium (E)-tetradec-4-ene
- lithium (E)-octadec-9-en-1-one
- 1-tetradecoxytetracosane
