2-(diphenylmethyl)oxyethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCS
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCS
InChI
InChI=1S/C15H16OS/c17-12-11-16-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2
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
- 1-chloranyl-2-(3-chloranylpropoxymethyl)benzene
- [(1S)-1-(4-chlorophenyl)-3-methyl-butyl]azanium
- (1S)-1-(4-chlorophenyl)-3-methyl-butan-1-amine
- [(R)-(4-chlorophenyl)-(3,4-dichlorophenyl)methyl]azanium
- (1S,2S,4S)-2-(2-bromoethyloxy)-4-methyl-1-propan-2-yl-cyclohexane
- [(R)-[2,5-bis(chloranyl)phenyl]-phenyl-methyl]azanium
- [(R)-[2,3-bis(chloranyl)phenyl]-phenyl-methyl]azanium
- [(R)-naphthalen-1-yl(phenyl)methyl]azanium
- [(R)-(4-chlorophenyl)-(3,5-dimethylphenyl)methyl]azanium
- [(1S)-1-(4-chlorophenyl)-3,3-dimethyl-butyl]azanium
