chloranylbenzene; 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C21.C1=CC=C(C=C1)Cl
Isomeric SMILES
C1C=CC2=CC=CC=C21.C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H8.C6H5Cl/c1-2-5-9-7-3-6-8(9)4-1;7-6-4-2-1-3-5-6/h1-6H,7H2;1-5H
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
- 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
- dilithium (2Z,6Z)-2,7-dimethanidyl-3,6-dimethyl-octa-2,6-diene
- [[4-[2-(4-methoxyphenyl)ethanoyl]phenoxy]-(2-methylphenoxy)phosphoryl] ethaneperoxoate
- 3-methyl-1-(3-methylpentyl)cyclohexa-1,3-diene
- sodium [(2,4-dimethylphenoxy)-phenoxy-phosphoryl] benzoate
- methoxymethane; 2-[2-(2-oxidanyl-2-phenyl-ethanoyl)phenyl]propanenitrile
