5-(chloromethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)CCl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)CCl
InChI
InChI=1S/C10H11Cl/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2
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
- N-(phenylmethyl)pyridine-4-carboxamide
- N-aminocarbonyl-2-ethyl-3-methyl-hexanamide
- N-aminocarbonyl-3-methyl-2-prop-2-enyl-hexanamide
- N2,N2-dimethylpyrimidine-2,4,6-triamine
- 2-methylsulfanyl-6,7-diphenyl-pteridin-4-amine
- 4-[2-(4-sulfamoylphenoxy)ethoxy]benzenesulfonamide
- 3,5-bis(iodanyl)benzenesulfonic acid; 2-(2-hydroxyethylamino)ethanol
- 3,5-bis(iodanyl)benzenesulfonic acid
- N-[4-(aminocarbamoyl)-3-chloranyl-phenyl]butane-1-sulfonamide
- N-[4-(acetamidocarbamoyl)phenyl]butane-1-sulfonamide
