cyclohexatrienecarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C+]=C1)C(=O)Cl
Isomeric SMILES
C1=CC(=C[C+]=C1)C(=O)Cl
InChI
InChI=1S/C7H4ClO/c8-7(9)6-4-2-1-3-5-6/h1-2,4-5H/q+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
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl 2-methylidenebutanoate
- 2-methoxy-N-(4-phenylmethoxybutan-2-yl)ethanamide
- 2,2-bis(oxidanyl)-5-(4-oxidanylbutan-2-yl)oxan-4-one
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonyl 3,3-dimethyl-2-methylidene-butanoate
- 6-methyl-8-phenyl-1,7-naphthyridine; yttrium(3+)
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonyl 2-methylidenebutanoate
- 6-methyl-8-phenyl-1,7-naphthyridine
- 2,2,3-tris(fluoranyl)butyl 2-methylprop-2-enoate
- 1,3-bis(2,2-dimethylpropyl)imidazolidine
- 2,2,3-tris(fluoranyl)butyl prop-2-enoate
