3,4-di(propan-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CSC=C1C(C)C
Isomeric SMILES
CC(C)C1=CSC=C1C(C)C
InChI
InChI=1S/C10H16S/c1-7(2)9-5-11-6-10(9)8(3)4/h5-8H,1-4H3
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
- 2-[chloranyl(phenyl)methyl]cycloheptan-1-one
- 4-chloranyl-2-(trifluoromethyl)thiophene
- N,N-dimethyl-1-benzothiophene-5-carboxamide
- 4-octadecan-2-yl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-sulfonic acid
- 5-butyl-4-chloranyl-1-benzofuran
- 2-[[2-[2-[2-[[2-[[2-benzamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
- 4-chloranyl-2-(trifluoromethyl)furan
- 2-chloranyl-4-methyl-1H-pyrrole
- 1,3-benzoxazol-3-ium; (2E)-2-(iodanylmethylidene)-3,4,4-trimethyl-1,3-thiazolidine
- 2-ethoxy-5-methyl-1H-indole
