5-(3-chloranylpropoxy)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCCCCl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCCCCl
InChI
InChI=1S/C12H15ClO/c13-7-2-8-14-12-6-5-10-3-1-4-11(10)9-12/h5-6,9H,1-4,7-8H2
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
- 8-(2-bromoethyloxy)quinoline
- 4-[(6-chloranylpyridin-3-yl)methoxy]benzamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)pyridine-3-carbonitrile
- 6-(2,3-dihydro-1H-inden-5-yloxy)pyridine-3-carbonitrile
- 2-(2,3-dihydro-1H-inden-5-yloxy)pyridine-4-carbonitrile
- [(1S)-1-[4-(4-aminocarbonylphenoxy)-3-fluoranyl-phenyl]ethyl]azanium
- [(1S)-1-[2-(4-aminocarbonylphenoxy)phenyl]ethyl]azanium
- 2-quinolin-8-yloxypyridine-3-carbonitrile
- 6-quinolin-8-yloxypyridine-3-carbonitrile
- 3-fluoranyl-4-quinolin-8-yloxy-benzaldehyde
