4-ethylcyclohexa-2,5-diene-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CC(C=C1)C(=O)Cl
Isomeric SMILES
CCC1C=CC(C=C1)C(=O)Cl
InChI
InChI=1S/C9H11ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-8H,2H2,1H3
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
- (Z)-3-fluoranyl-4-phenylsulfanyl-but-3-en-2-one
- nitronium ethyl sulfate
- 3-[(1S,6R)-6-methanoyl-6-methyl-cyclohex-2-en-1-yl]propanoic acid
- ethyl 3-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)propanoate
- 3,8-dimethyl-3,8-diazaspiro[4.5]decane-2,4-dione
- S-(2-aminophenyl) N,N-dimethylcarbamothioate
- (1R,5S)-2-(hydroxymethyl)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxamide
- (3R,5R,9S)-3-(2-hydroxyethyl)-9-methyl-spiro[4.4]nonan-7-one
- (4E)-4-[ethoxy(oxidanyl)methylidene]-2-methyl-1,3-oxazol-5-one
- dec-9-ynyl ethanoate
