(1E)-1,2-dimethylcyclooctadecene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCCCCCCCCCCCCCC1)C
Isomeric SMILES
C/C/1=C(\CCCCCCCCCCCCCCCC1)/C
InChI
InChI=1S/C20H38/c1-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(19)2/h3-18H2,1-2H3/b20-19+
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
- 3-methylhex-1-en-4-yne
- (4E)-4-[(4-azanyl-3-methoxy-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid
- 4-oxidanyl-1-(4-sulfophenyl)pyrazole-3-carboxylic acid
- 2-azanyl-5-[(3-sulfophenyl)diazenyl]benzoic acid
- zinc phosphate hydrate
- bis(chloranyl)mercury; silicon(4+)
- chromium(2+); copper(1+); zirconium(2+)
- guanidine; nitric acid
- pentacopper iron(6+) dodecacyanide
- 1-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-6-iodanyl-3-methyl-4-(1-oxidanyl-2-phenyl-ethyl)pyridin-2-one
