1-chloranyl-1H-indene; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1=CC=C2C(C=CC2=C1)Cl
Isomeric SMILES
CC1=CC=CC=C1.C1=CC=C2C(C=CC2=C1)Cl
InChI
InChI=1S/C9H7Cl.C7H8/c10-9-6-5-7-3-1-2-4-8(7)9;1-7-5-3-2-4-6-7/h1-6,9H;2-6H,1H3
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
- 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
- 1,1,2,2,3,3,4,5,7-nonakis(chloranyl)indene
- [4-[1-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]phenyl] ethanoate
- lead; tetrakis(chloranyl)methane
- sodium [[4-[2-(4-methoxyphenyl)ethanoyl]phenoxy]-(2-methylphenoxy)phosphoryl] ethaneperoxoate
