1-thiophen-2-ylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CS1)O
Isomeric SMILES
CCCCC(C1=CC=CS1)O
InChI
InChI=1S/C9H14OS/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-8,10H,2-3,5H2,1H3
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
- N,N-dimethylisoquinolin-2-ium-2-carboxamide perchlorate
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)hexan-2-ol
- 1-cyclodecyl-2-fluoranyl-ethanone
- 1-adamantylmethyl-tris(chloranyl)silane
- tert-butyl (2R)-2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]pent-4-enoate
- 5-ethylhept-4-en-3-one
- 2-ethenyl-4-methyl-pentan-1-ol
- tributyl(naphthalen-2-yl)stannane
- methyl 2-ethanoyl-3-phenyl-pent-4-enoate
- 1-methyl-2,3-bis(methylsulfanyl)indole
