benzene; 1,3,5-trimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C)C.C1=CC=CC=C1
Isomeric SMILES
CC1=CC(=CC(=C1)C)C.C1=CC=CC=C1
InChI
InChI=1S/C9H12.C6H6/c1-7-4-8(2)6-9(3)5-7;1-2-4-6-5-3-1/h4-6H,1-3H3;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
- (3E)-3-(2-bromanylethylidene)-1-ethenyl-cyclohexene
- calcium dysprosium(3+) fluoride
- lithium manganese(2+) borate
- 1H-indole; 5,6,7-tris(oxidanyl)-1H-indole-2-carboxylic acid
- 3,4-dimethyl-2,5-dioxabicyclo[2.1.0]pentane
- N,N-bis(chloranyl)pyrimidin-2-amine
- 4-chloranyl-5-methyl-2-methylsulfonyl-4H-pyrimidin-3-amine
- bis(oxidanidyl)-oxidanylidene-[2-(2-phosphonatoethylsulfonyl)ethyl]-$l^{5}-phosphane
- 3-ethyl-2,4-dioxa-1-azabicyclo[1.1.0]butane
- 7-azanyl-3-(2H-1,3-benzoxazol-3-yl)chromen-2-one
