3-butyl-4-propan-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CSC=C1C(C)C
Isomeric SMILES
CCCCC1=CSC=C1C(C)C
InChI
InChI=1S/C11H18S/c1-4-5-6-10-7-12-8-11(10)9(2)3/h7-9H,4-6H2,1-3H3
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
- 2,6-dimethyl-4-(3-nitrophenyl)-5-prop-2-enoxycarbonyl-1,4-dihydropyridine-3-carboxylic acid
- 3,4-di(propan-2-yl)-1-benzothiophene
- ethyl (E)-3-azanyl-2-(phenylmethyl)but-2-enoate; methanamine
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
- 2,6-dimethyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-1,4-dihydropyridine-3-carboxylate
- 3,4-di(propan-2-yl)thiophene
- 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
