1-(chloromethyl)-3-hexyl-cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC(C1)(CCl)O
Isomeric SMILES
CCCCCCC1CC(C1)(CCl)O
InChI
InChI=1S/C11H21ClO/c1-2-3-4-5-6-10-7-11(13,8-10)9-12/h10,13H,2-9H2,1H3
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-bromanyl-3,5-diethynyl-benzene
- 1-chloranyl-2-[2-(chloromethyloxy)ethyl]benzene
- 2-oxidanyl-5-(trifluoromethyl)benzamide
- 2-methyl-4-nitro-1-(trifluoromethyl)benzene
- 3-nitro-1H-indole-2-carboxamide
- N-(4-nitrophenyl)-1,2,4-triazol-1-amine
- furo[3,4-f][1,3]benzothiazole-5,7-dione
- 4-(but-3-enoylamino)benzoic acid
- 7-methoxy-3-methyl-1-benzofuran-5-carboxamide
- (3R,3aS)-3-(hydroxymethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one
