2-[(3-methylphenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2=CC=CS2
Isomeric SMILES
CC1=CC(=CC=C1)CC2=CC=CS2
InChI
InChI=1S/C12H12S/c1-10-4-2-5-11(8-10)9-12-6-3-7-13-12/h2-8H,9H2,1H3
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
- ethyl sulfate; triethyl(octadecyl)azanium
- 3-dimethylphosphanylphenolate
- 1-propyl-4-(4-propylphenyl)peroxy-benzene
- 3-dimethylphosphanylphenol
- dodecyl-ethyl-dimethyl-azanium; methanesulfonate
- 2-tert-butyl-6-(3-tert-butyl-5-methyl-2-oxidanidyl-phenyl)sulfanyl-4-methyl-phenolate
- 2,4-bis(bromanyl)butane-1,1-diol
- 3-fluoranylphenolate
- dodecyl(trimethyl)azanium; methanesulfonate
- 2-(2-methoxyphenyl)phenolate
