3-propan-2-ylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CSC=C1
Isomeric SMILES
CC(C)C1=CSC=C1
InChI
InChI=1S/C7H10S/c1-6(2)7-3-4-8-5-7/h3-6H,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
- 1,4,7-trioxa-10-thiacyclododecane
- 1,7-dioxa-4,10-dithiacyclododecane
- 1,1,2-tris(chloranyl)-2-methyl-propane
- 6-tetradecyl-1,2-oxathiane 2,2-dioxide
- 1,10-dioxa-4,7,13,16-tetrathiacyclooctadecane
- cycloicosane
- methyl 4-(trifluoromethyl)benzoate
- 1,4,7,13,16,19-hexaoxa-10,22-dithiacyclotetracosane
- cyclooctacosane
- 2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-benzaldehyde
