2-(5-chloranylpentyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCl
Isomeric SMILES
C1=CSC(=C1)CCCCCCl
InChI
InChI=1S/C9H13ClS/c10-7-3-1-2-5-9-6-4-8-11-9/h4,6,8H,1-3,5,7H2
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
- 10-thiophen-2-yldecanoic acid
- methyl 5-oxidanylidene-1-phenyl-2H-1,2,3-triazole-4-carboxylate
- 5-chloranyl-1-thiophen-2-yl-pentan-1-one
- methyl 1-(3-methylphenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxylate
- methyl 6-[5-(5-methoxy-5-oxidanylidene-pentyl)thiophen-2-yl]hexanoate
- methyl 1-(4-fluorophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxylate
- methyl 2-[5-(11-bromanylundecanoyl)thiophen-2-yl]ethanoate
- [5-(hydroxymethyl)-1-(3-methylphenyl)-1,2,3-triazol-4-yl]methanol
- 6-[5-(5-oxidanyl-5-oxidanylidene-pentyl)thiophen-2-yl]hexanoic acid
- [1-(4-fluorophenyl)-5-(hydroxymethyl)-1,2,3-triazol-4-yl]methanol
