2-(7-chloranylheptyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCCl
Isomeric SMILES
C1=CSC(=C1)CCCCCCCCl
InChI
InChI=1S/C11H17ClS/c12-9-5-3-1-2-4-7-11-8-6-10-13-11/h6,8,10H,1-5,7,9H2
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
- 5-fluoranyl-1-(phenylmethyl)indole-3-carbaldehyde
- 9-chloranyl-1-thiophen-2-yl-nonan-1-one
- 2,2,6,6-tetramethyl-4-prop-2-enyl-piperidin-4-ol
- 11-bromanyl-1-thiophen-2-yl-undecan-1-one
- 2-(5-chloranylpentyl)thiophene
- 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
