3,3-diphenylpropanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=S)[O-])C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=S)[O-])C2=CC=CC=C2
InChI
InChI=1S/C15H14OS/c16-15(17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,16,17)/p-1
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
- 9-[2-[3,5-bis(4-pentylphenyl)phenyl]phenyl]-10-[4-(2,2-diphenylethenyl)phenyl]anthracene
- 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-(2-phenylpropyl)anthracene
- 3-decylsulfanylpropanamide
- N-[(2-methoxy-6-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide
- N-[(2,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide
- N-[(3-hydroxyphenyl)methyl]-1H-indole-2-carboxamide
- 2-methoxycarbonyl-5-(2-oxidanylidenebutyl)indole-1-carboxylate
- 2-methoxycarbonyl-5-(2-oxidanylidenebutyl)indole-1-carboxylic acid
- N-[(4-methylsulfanylphenyl)methyl]-1H-indole-2-carboxamide
- S-methyl 2,2-diphenylpropanethioate
