(4Z)-cyclooct-4-ene-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC(C1)C(=O)Cl
Isomeric SMILES
C1C/C=C\CCC(C1)C(=O)Cl
InChI
InChI=1S/C9H13ClO/c10-9(11)8-6-4-2-1-3-5-7-8/h1-2,8H,3-7H2/b2-1-
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
- (1R,4R,5R)-4-chloranylbicyclo[3.3.1]nonan-9-one
- bicyclo[3.2.1]oct-3-en-8-one
- (1R,4R,5R)-4-chloranylbicyclo[3.2.1]octan-8-one
- 2,4-dicyclopropylbut-3-yn-2-ol
- 1,1-bis(bromanyl)-2-(2-cyclopropylethynyl)-2-methyl-cyclopropane
- 1,1-bis(chloranyl)-2-(2-cyclopropylethynyl)-2-methyl-cyclopropane
- 1-[(E)-2-cyclopropylethenyl]-1-methyl-cyclopropane
- 2-bromanyl-1-(2-cyclopropylethynyl)-1-methyl-cyclopropane
- 1-(2-cyclopropylethynyl)-1-methyl-cyclopropane
- 3-(2-cyclopropylethynyl)-3-methyl-cyclopropene
