(3-phenoxyphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CS
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CS
InChI
InChI=1S/C13H12OS/c15-10-11-5-4-8-13(9-11)14-12-6-2-1-3-7-12/h1-9,15H,10H2
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
- (4-chlorophenyl)-dimethyl-[(3-phenoxyphenyl)methylsulfanylmethyl]silane
- 3-(acetyloxymethyl)-8-oxidanylidene-7-[(4-phenyl-1,3-thiazol-2-yl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(3-bromophenyl)-6-methyl-pyridine
- 3-(acetyloxymethyl)-7-[(4-carboxy-1,3-thiazol-2-yl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-8-oxidanylidene-7-[[4-[(phenylmethyl)carbamoyl]-1,3-thiazol-2-yl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-chloranyl-1,3-dimethyl-pyrido[4,3-d]pyrimidine-2,4-dione
- 5-diazanyl-1,3-dimethyl-pyrido[4,3-d]pyrimidine-2,4-dione
- 5-azanyl-1,3-diethyl-pyrido[4,3-d]pyrimidine-2,4-dione
- 5-azanyl-3-methyl-1-(2-methylpropyl)pyrido[4,3-d]pyrimidine-2,4-dione
- 1,3-diethyl-5-(methylamino)pyrido[4,3-d]pyrimidine-2,4-dione
