benzene; 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C21.C1=CC=CC=C1
Isomeric SMILES
C1C=CC2=CC=CC=C21.C1=CC=CC=C1
InChI
InChI=1S/C9H8.C6H6/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-6-5-3-1/h1-6H,7H2;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
- [4-[2-(4-methoxyphenyl)ethanoyl]phenyl] oxidanyl phenyl phosphate
- 1,1,2,3,4,5-hexakis(chloranyl)indene
- methyl 2-[4-[(3,5-dimethylphenoxy)-oxidanyl-phosphoryl]oxy-3-(phenylcarbonyl)phenyl]ethanoate
- 1-chloranyl-1H-indene; methylbenzene
- sodium methoxy (2-methoxyphenyl) [4-(2,4,6-trimethoxyphenyl)carbonylphenyl] phosphate
- 1,1,2,3,4,5,6-heptakis(chloranyl)indene
- 1,1,2,2,3,3,4,5,6-nonakis(chloranyl)indene
- methoxy (2-methoxyphenyl) [4-(2,4,6-trimethoxyphenyl)carbonylphenyl] phosphate
- chloranylbenzene; 1H-indene
- phenyl [4-(3-phenylpropanoyl)phenyl] hydrogen phosphate
