benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=CC=C1
Isomeric SMILES
C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=CC=C1
InChI
InChI=1S/3C6H6/c3*1-2-4-6-5-3-1/h3*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
- hydrogen sulfate; 2-(phosphonomethylamino)ethanoic acid; trimethylsulfanium
- 3,4,5-tris[(E)-2-phenylethenyl]-2-(phenylmethyl)phenol
- 2,3-dicyclohexyl-4,5,6-tris[(E)-2-phenylethenyl]phenol
- 6-(2,3-dimethylbutan-2-yloxy)-6-oxidanylidene-hexanoate
- 2-phenyl-3,4,5-tris[(E)-2-phenylethenyl]phenol
- 6-(2,3-dimethylbutan-2-yloxy)-6-oxidanylidene-hexanoic acid
- 2-(4-bromophenyl)-4-(2-fluoranylethyl)-1,3,4-thiadiazine hydrochloride
- propyl 4-methoxythiophene-2-carboxylate
- propyl 3-ethyl-2-sulfamoyl-benzoate
- methyl 4-ethyl-3-oxidanylidene-thiolane-2-carboxylate
