1-chloranylbutan-2-ylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCl)C1CCCC1
Isomeric SMILES
CCC(CCl)C1CCCC1
InChI
InChI=1S/C9H17Cl/c1-2-8(7-10)9-5-3-4-6-9/h8-9H,2-7H2,1H3
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
- 1-[(Z)-1-(4-chlorophenyl)-4-iodanyl-but-1-enyl]-1,2,3,4-tetrahydronaphthalene
- 1-(2-chloroethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- (E)-henicos-12-en-2-one
- 2-[(E)-4-chloranyl-1-phenyl-but-1-enyl]-2,3-dihydro-1H-indene
- (E)-23-methyltetracos-9-ene
- [7-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-7-phenyl-heptan-3-yl]azanium
- 7-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-7-phenyl-heptan-3-amine
- 4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-[4-(trifluoromethyl)phenyl]butan-1-amine hydrochloride
- 4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-[4-(trifluoromethyl)phenyl]butan-1-amine
- 2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methyl]phenol
