O-phenethyl methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC=S
Isomeric SMILES
C1=CC=C(C=C1)CCOC=S
InChI
InChI=1S/C9H10OS/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2
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-diethoxyphosphorylnaphthalen-1-ol
- 2-diphenylphosphorylnaphthalen-1-ol
- 2-[(1-oxidanylnaphthalen-2-yl)-phenyl-phosphoryl]naphthalen-1-ol
- 2-bis(1-oxidanylnaphthalen-2-yl)phosphorylnaphthalen-1-ol
- (1-oxidanylnaphthalen-2-yl)phosphonic acid
- (3-oxidanylnaphthalen-2-yl)phosphonic acid
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-propyl-1,2,4-thiadiazole
- 4-ethanoyl-5-ethyl-1,3-dihydroimidazol-2-one
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-(phenylmethyl)-1,2,4-thiadiazole
- 4-ethyl-5-(phenylcarbonyl)-1,3-dihydroimidazol-2-one
