methylbenzene; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1=CSC=C1
Isomeric SMILES
CC1=CC=CC=C1.C1=CSC=C1
InChI
InChI=1S/C7H8.C4H4S/c1-7-5-3-2-4-6-7;1-2-4-5-3-1/h2-6H,1H3;1-4H
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
- bis(5-methyl-2-propan-2-yl-cyclohexyl)-bis(prop-2-enyl)azanium; dimethylazanium; dichloride
- bis(5-methyl-2-propan-2-yl-cyclohexyl)-bis(prop-2-enyl)azanium
- 2-(chloromethyl)oxirane; iodanylmethanamine
- 2H-1,2,3-triazole; 1H-1,2,3-triazol-1-ium; tris(fluoranyl)methanesulfonate
- 2-hexyl-1H-imidazol-1-ium
- 1H-imidazole; 1H-imidazol-3-ium; tris(fluoranyl)methanesulfonate
- methanetrisulfonyl fluoride; 1H-1,2,4-triazole; 4H-1,2,4-triazol-4-ium
- 2-hexyl-1H-imidazole; 2-hexyl-1H-imidazol-3-ium; tris(fluoranyl)methanesulfonate
- 6-fluoranyl-3-octyl-phenanthridin-8-ol
- 6-fluoranyl-8-hexoxy-3-octyl-phenanthridine
