2-methyl-3-phenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CS1)C2=CC=CC=C2
InChI
InChI=1S/C11H10S/c1-9-11(7-8-12-9)10-5-3-2-4-6-10/h2-8H,1H3
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-methoxy-3-(trifluoromethyl)pyridine
- 4-methyl-2-phenyl-thiophene
- 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
- 4-chloranyl-4-methyl-pentanenitrile
- 1,4-bis(chloranyl)-4-methyl-pentane
- 4-methylpent-4-enenitrile
- methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate
- N-methyl-3-nitro-5-(trifluoromethyl)pyridin-2-amine
- methyl 3-azanyl-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
- N-(6-chloranyl-2-methyl-3-nitro-phenyl)ethanamide
