2-(1-cyclobutylethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC1)C2=CC=CS2
Isomeric SMILES
CC(C1CCC1)C2=CC=CS2
InChI
InChI=1S/C10H14S/c1-8(9-4-2-5-9)10-6-3-7-11-10/h3,6-9H,2,4-5H2,1H3
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
- methyl N-(6-cyclopropylsulfanyl-1H-benzimidazol-2-yl)carbamate
- 1-chloranylpropylcyclopentane
- methyl N-[6-(cyclohexylmethylsulfanyl)-1H-benzimidazol-2-yl]carbamate
- methyl N-(6-cyclopentylsulfanyl-1H-benzimidazol-2-yl)carbamate
- 2-$l^{1}-selanyl-2-phenyl-ethanoic acid
- phenylselanylsulfanyloxysulfanylselanylbenzene
- azane; methylbenzene; phenylmethanamine
- N-ethyl-N-phenyl-carbamate
- ethyl(phenyl)carbamic acid
- phenyl N-[1,2,2-tris(fluoranyl)ethyl]carbamate
