2-(pentylsulfanylmethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSCC1=CC=CO1
Isomeric SMILES
CCCCCSCC1=CC=CO1
InChI
InChI=1S/C10H16OS/c1-2-3-4-8-12-9-10-6-5-7-11-10/h5-7H,2-4,8-9H2,1H3
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
- 2,6-bis(bromanyl)-1,4,8,9-tetrakis(chloranyl)dibenzo-p-dioxin
- 2-(2-methylpropylsulfanylmethyl)furan
- 2,6-bis(bromanyl)dibenzofuran
- [(2E)-2-(furan-2-ylmethylidene)-3-oxidanylidene-1H-inden-4-yl] benzoate
- 2,9-bis(bromanyl)-1,4,6,7-tetrakis(chloranyl)dibenzo-p-dioxin
- methyl dodecylsulfanylmethanoate
- (E)-N-(3-azanylpyridin-2-yl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide
- methyl hexadecylsulfanylmethanoate
- 3,4,5,6-tetrakis(chloranyl)-6-oxidanyl-cyclohexa-2,4-diene-1-carbaldehyde
- methyl tetradecylsulfanylmethanoate
