4-(2-chloroethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)CCCl
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)CCCl
InChI
InChI=1S/C11H13Cl/c12-8-7-10-4-1-3-9-5-2-6-11(9)10/h1,3-4H,2,5-8H2
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
- 5-tert-butyl-2,3-dihydro-1H-indene
- 6-tert-butyl-2,3-dihydro-1H-indene-4-carbaldehyde
- (E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid
- 3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)propanoic acid
- 4-tert-butyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one
- methyl 3-oxidanylidene-2,6,7,8-tetrahydro-1H-as-indacene-2-carboxylate
- 2-methyl-3-naphthalen-1-yl-3-oxidanyl-1-phenyl-propan-1-one
- 5,7-dimethoxy-2-oxidanylidene-chromene-3-carbonitrile
- 3-[3-(phenylcarbonyl)-1H-azirin-2-yl]chromen-4-one
- methyl 6-methyl-4-oxidanylidene-chromene-3-carboxylate
