3-methyl-2-propyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CS1)C
Isomeric SMILES
CCCC1=C(C=CS1)C
InChI
InChI=1S/C8H12S/c1-3-4-8-7(2)5-6-9-8/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
- 3-(furan-2-yl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-ethylphenyl)-3-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-1-(4-bromophenyl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-en-1-one
- 2-[3-(3-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide
- 3-methoxy-4-[2-[2-methoxy-4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenoxy]ethoxy]benzaldehyde
- 1-(2,4-dimethylphenyl)-3-naphthalen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 7-phenylheptan-1-amine
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
