3-methyl-4-propyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CSC=C1C
Isomeric SMILES
CCCC1=CSC=C1C
InChI
InChI=1S/C8H12S/c1-3-4-8-6-9-5-7(8)2/h5-6H,3-4H2,1-2H3
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
- N-(6H-indolo[2,3-b]quinoxalin-2-yl)ethanamide
- 1-(3-chlorophenyl)-3-pyrazin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-cyclopent-2-en-1-one
- 4-tert-butyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
- (E)-[1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)-2-(4-propoxyphenyl)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
- [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate
- 5,6-bis(chloranyl)-2-methyl-1H-imidazo[4,5-b]pyrazine
- [2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate
- N-(2,6-dimethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyrimidin-3-amine
