2-chloroethylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CCCl
Isomeric SMILES
C1CCCC(CCC1)CCCl
InChI
InChI=1S/C10H19Cl/c11-9-8-10-6-4-2-1-3-5-7-10/h10H,1-9H2
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-(1-chloranylbutan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methanone
- 1-(2-chloroethyl)-1-cyclohexyl-cyclohexane
- (Z)-4-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-phenyl-but-3-en-1-amine
- 1-(1-chloroethyl)-1-(2-chloroethyl)cyclohexane
- (E)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-en-1-amine hydrobromide
- 1,1,2-tris(2-chloroethyl)cyclohexane
- (E)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-en-1-amine
- 1-chloranylpropan-2-ylcyclohexane
- [4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]-triethyl-azanium iodide
