1-(6-chloranylhexyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CCCCCCCl)O
Isomeric SMILES
C1CCC(C1)(CCCCCCCl)O
InChI
InChI=1S/C11H21ClO/c12-10-6-2-1-3-7-11(13)8-4-5-9-11/h13H,1-10H2
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
- (2R)-2-azanyl-2-[(2S)-3-methylidene-1-benzofuran-2-yl]ethanoic acid
- 3-(4-methoxyphenyl)-5-methylidene-1,3-oxazolidin-2-one
- 3-propan-2-ylbenzotriazole-5-carboxylic acid
- (4R)-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one
- 3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol
- ethyl (2E)-2-tert-butylsulfinyliminoethanoate
- N,N-dimethyl-2-(2,4,6-trimethylphenyl)ethanamide
- 2-methyl-4-(2-thiophen-2-ylethynyl)-1,3-thiazole
- 3-ethenyl-1H-imidazol-3-ium; methyl sulfate
- (2Z,4aS,8aR)-4a,6-dimethyl-2-(oxidanylmethylidene)-4,7,8,8a-tetrahydro-3H-naphthalen-1-one
