benzene; cyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC=C1.C1=CC=CC=C1
Isomeric SMILES
C1C=CCC=C1.C1=CC=CC=C1
InChI
InChI=1S/C6H8.C6H6/c2*1-2-4-6-5-3-1/h1-2,5-6H,3-4H2;1-6H
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
- benzene-6-ide-1,2-dicarbonitrile; palladium(2+); chloride
- phenyl 3-(2,2-dimethylpropanoyloxy)-6-ethynyl-10-oxidanylidene-6,7,8,9-tetrahydrophenanthridine-5-carboxylate
- phenyl 10-[tert-butyl(dimethyl)silyl]oxy-3-[(2-nitrophenyl)methoxy]-6-[(E)-6-trimethylsilylhex-3-en-1,5-diynyl]-7,8,9,10-tetrahydro-6H-phenanthridine-5-carboxylate
- 1-(phenylsulfonyl)ethyl carbamate
- 3-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one
- cyclohexa-1,4-diene; 1,4-dioxane; hydrate
- 7,8,9,10-tetrahydrophenanthridin-1-yl tris(fluoranyl)methanesulfonate
- 9a,11a-dimethyl-1-(phenylcarbonyl)-1,2,3,4,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-(phenylcarbonyl)-1,2,3,3a,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- undecan-4-amine dihydrochloride
