3-hexoxy-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(SC=C1)C
Isomeric SMILES
CCCCCCOC1=C(SC=C1)C
InChI
InChI=1S/C11H18OS/c1-3-4-5-6-8-12-11-7-9-13-10(11)2/h7,9H,3-6,8H2,1-2H3
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
- 3-methoxy-4-pentoxy-thiophene
- 3-docosoxythiophene
- 3-heptoxythiophene
- 3-ethoxy-4-hexoxy-thiophene
- heptadecylidenecyclopropane
- 2-phenyl-1,3-oxazol-3-ium perchlorate
- dimethylamino (E)-2-methylbut-2-enoate
- lanthanum(3+); sulfane; hydrate
- 2-iodanylbenzenecarboximidate
- phenyl 2-iodanylpropanoate
