4-ethyl-2-propan-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C1)C(C)C
Isomeric SMILES
CCC1=CSC(=C1)C(C)C
InChI
InChI=1S/C9H14S/c1-4-8-5-9(7(2)3)10-6-8/h5-7H,4H2,1-3H3
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
- (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
- 9-phenylnonylazanium bromide
- cyclohexanone; methanal; methylbenzene
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate
- [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
- (E)-(3-chloranyl-4-methoxy-phenyl)-[2-(2,3-dimethoxyphenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (2R)-3-azanylpropane-1,2-diol
- 4-nitro-N-[(Z)-1-phenylnonylideneamino]aniline
- (E)-[2-(4-bromophenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methanolate
- 1-(2-fluorophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
