5-chloranyl-2-octyl-5H-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=CC(S1)Cl
Isomeric SMILES
CCCCCCCCN1C=CC(S1)Cl
InChI
InChI=1S/C11H20ClNS/c1-2-3-4-5-6-7-9-13-10-8-11(12)14-13/h8,10-11H,2-7,9H2,1H3
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
- 4-(3-chloranyl-4-octoxy-phenyl)benzoyl chloride
- 2-fluoranyl-6-phenyl-benzoic acid
- 4-octan-2-yloxyphenol; phenylmethoxymethylbenzene
- butan-2-yl 4-(4-phenylmethoxyphenyl)benzoate
- magnesium 1-methanidyl-4-methoxy-benzene bromide fluoride
- 4-(4-dodecylphenyl)benzoyl chloride
- 2-fluoranyl-1-(6-methyloctyl)-4-phenylmethoxy-benzene
- 3-fluoranyl-6-methyl-1-phenyl-5-phenylmethoxy-octan-1-one
- 3-fluoranyl-4-(6-methyloctyl)phenol
- N-[2,6-bis(oxidanylidene)piperidin-1-yl]-8-fluoranyl-N-(4-heptadecylphenyl)octane-1-sulfonamide
