(1Z)-1-tetradecylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CCCCCCC1
Isomeric SMILES
CCCCCCCCCCCCCC/C/1=C/CCCCCC1
InChI
InChI=1S/C22H42/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-22-20-17-14-12-15-18-21-22/h20H,2-19,21H2,1H3/b22-20-
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)-3-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]-N-oxidanyl-prop-2-enamide
- methyl 4-ethyl-2-methanoyl-5-[2-(1-oxidanylcyclohexyl)ethynyl]-1H-pyrrole-3-carboxylate
- ethyl 2-bromanyl-3-[pentakis(fluoranyl)-$l^{6}-sulfanyl]propanoate
- 4,6-bis(chloranyl)-N-(2-pyrazol-1-ylphenyl)-1,3,5-triazin-2-amine
- [(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethyl-azanium iodide
- [(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethyl-azanium
- 2,2,2-tris(fluoranyl)-N-[2-[2-(3-fluorophenyl)ethynyl]phenyl]ethanamide
- 1,1-bis(oxidanylidene)-N-propan-2-yl-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- (E)-N-oxidanyl-3-(2-oxidanylidenechromen-6-yl)-2-phenyl-prop-2-enamide
- 6-methyl-3-[(Z)-2-(4-nitrophenyl)ethenyl]chromen-4-one
