(E)-20-methyltricos-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCC(C)CCC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCC(C)CCC
InChI
InChI=1S/C24H48/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24(3)22-5-2/h12-13,24H,4-11,14-23H2,1-3H3/b13-12+
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)-2-methylicos-8-ene
- (E)-10-methylicos-8-ene
- (E)-9-methyltricos-9-ene
- 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-4H-quinoline; methyl hydrogen sulfate
- 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-4H-quinoline
- (phenylmethyl) 2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidine-3-carboxylate
- 4-methylidene-1,3-oxazolidine
- 2,3-bis(oxidanyl)propyl 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate
- 8-(diphenylmethylidene)-1,2,3,4,6,7,9,9a-octahydroquinolizine; iodanylmethane
- bromanylmethane; 7-(diphenylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine
