3-(6-chloranylhexyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CCCCCCCl
Isomeric SMILES
C1=CSC=C1CCCCCCCl
InChI
InChI=1S/C10H15ClS/c11-7-4-2-1-3-5-10-6-8-12-9-10/h6,8-9H,1-5,7H2
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
- methyl (2R,3S)-2-(hydroxymethyl)-4-methyl-3-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 3-[(3R,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pentane-2,4-dione
- N-methyl-5-nitro-isoquinolin-8-amine
- 3-[(5R)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pentane-2,4-dione
- [(1S,4R)-4-(acetyloxymethyl)cyclobut-2-en-1-yl]methyl ethanoate
- methyl (2S,3S)-2,3,5-trimethyl-4-oxidanylidene-3H-pyran-2-carboxylate
- (2S)-2-(2-azanylethanoyloxy)-2,3,3-trimethyl-butanoic acid
- 2-(2,3,5-trimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanedinitrile
- 1-(phenylcarbonyl)piperidin-2-one
- methyl 4-(2,5-dihydropyrrol-1-yl)benzoate
