3-chloranylcyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[C+](C=C1)Cl
Isomeric SMILES
C1C=C[C+](C=C1)Cl
InChI
InChI=1S/C6H6Cl/c7-6-4-2-1-3-5-6/h2-5H,1H2/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
- (NE)-N-[(6E)-6-(1-methoxy-2,2,5,5-tetramethyl-3-oxidanyl-imidazolidin-4-ylidene)cyclohexa-2,4-dien-1-ylidene]hydroxylamine
- 3-bromanylcyclohexa-1,4-diene
- 6,7-dimethylbicyclo[3.2.0]hept-3-ene
- N-(2,6-dimethylphenyl)-2,5,6,7-tetramethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- (3E,6Z)-6-methylocta-3,6-dien-1-ol
- 5-methyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (5E)-5-ethylidene-4,4-dimethyl-cyclohexene
- 1-(4-chloranyl-3-methyl-phenyl)-3,4-diethyl-pyrrole-2,5-dione
- (4E,7E)-nona-1,4,7-triene
- 4-(prop-2-enylideneamino)benzenecarbonitrile
