cyclohexatriene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C]C=C1
Isomeric SMILES
C1=CC=[C]C=C1
InChI
InChI=1S/C6H5/c1-2-4-6-5-3-1/h1-5H
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
- trimethyl(sulfanylidene)-$l^{5}-phosphane
- stannane
- cyclopropane
- diethoxy-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane
- tert-butylphosphane
- ethene
- pentane
- N,N-diethylethanamine oxide
- tetrakis(chloranyl)-methyl-$l^{5}-phosphane
- cyclopropene
