(1Z,3Z)-2,3-dimethylcycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCCC=C1C
Isomeric SMILES
C/C/1=C/CCCC/C=C1/C
InChI
InChI=1S/C10H16/c1-9-7-5-3-4-6-8-10(9)2/h7-8H,3-6H2,1-2H3/b9-7-,10-8-
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
- chloranyl(trimethoxy)silane; 3-(4,5-dihydro-1H-imidazol-5-yl)propyl-triethoxy-silane
- 2-[2-(8-methylnonoxy)ethyl]oxetane
- 3-(4,5-dihydro-1H-imidazol-5-yl)propyl-triethoxy-silane
- tripotassium; azane; 2-(phosphonatomethylamino)ethanoate
- cyclopenta-1,3-dien-1-ylthallium
- 2-chloranyl-N-(cyclohexen-1-yl)ethanamide
- cyclopenta-1,3-diene; thallium(1+)
- (1Z,3Z)-1,2-dimethylcycloocta-1,3-diene; platinum(2+)
- 2-(5-phenyl-2H-1,2,3-triazol-4-yl)ethanoyl fluoride
- di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide
