4-cyclohexylbuta-2,3-dienoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=C=CC(=O)Cl
Isomeric SMILES
C1CCC(CC1)C=C=CC(=O)Cl
InChI
InChI=1S/C10H13ClO/c11-10(12)8-4-7-9-5-2-1-3-6-9/h7-9H,1-3,5-6H2
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-(2,4,6-trimethylphenyl)silicon
- 6,7-bis(chloranyl)heptan-1-ol
- [(1S,5R)-3-methyl-3-azoniabicyclo[3.1.0]hexan-5-yl]azanium dichloride
- methyl 1-azanyl-4-methyl-cyclohexane-1-carboxylate
- (2S,3R)-3-propylpiperidine-2-carboxylic acid
- ethyl (2R)-2-azanyl-2-cyclopentyl-ethanoate
- 2-oxidanyl-2-[(2S,3S)-3-trimethylsilyloxiran-2-yl]ethanenitrile
- 1-methyl-4-propyl-1,4-diazepan-6-amine
- 2,2-dimethyl-1-pyrrolidin-1-yl-propane-1-thione
- magnesium pent-2-yne bromide
