bicyclo[4.1.0]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C21
Isomeric SMILES
C1C2=CC=CC=C21
InChI
InChI=1S/C7H6/c1-2-4-7-5-6(7)3-1/h1-4H,5H2
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
- bis(chloranyl)-diethoxy-silane
- 2-(3,5-dimethoxyphenyl)ethanoic acid
- 3-methoxy-5,5-dimethyl-cyclohex-2-en-1-one
- bicyclo[8.2.2]tetradeca-1(12),10,13-triene
- 5,5-dimethylcyclohex-2-en-1-one
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoic acid
- [2-(dimethylamino)phenyl]methanol
- 2,4-dimethylnaphthalen-1-ol
- ethyl 2-(cyclohexen-1-yl)ethanoate
- trimethyl(trimethylsilylmethylsulfanylmethyl)silane
