3-methyl-4-octyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CSC=C1C
Isomeric SMILES
CCCCCCCCC1=CSC=C1C
InChI
InChI=1S/C13H22S/c1-3-4-5-6-7-8-9-13-11-14-10-12(13)2/h10-11H,3-9H2,1-2H3
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
- ruthenium(2+) dihexafluorophosphate
- (E)-1-[2-[(E)-octadec-9-enoyl]morpholin-2-yl]octadec-9-en-1-one
- dialuminum dilithium oxygen(2-)
- 1-methyl-2,3-dihydro-1H-pyrrol-1-ium
- (9Z)-5,6,7,8-tetrahydro-1,2,3,4-tetraoxecine
- 3-(4-oxidanylmorpholin-4-ium-4-yl)propan-1-ol
- azane; bicyclo[2.2.1]hept-3-ene
- (9E,29E)-19-(morpholin-4-ylmethyl)octatriaconta-9,29-diene-18,21-dione
- dialuminum; copper(1+); oxygen(2-)
- (E)-3-[(E)-octadec-9-enyl]henicos-12-ene-1,2,3-triol
