phenyl(propoxy)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1=CC=CC=C1)S
Isomeric SMILES
CCCOC(C1=CC=CC=C1)S
InChI
InChI=1S/C10H14OS/c1-2-8-11-10(12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3
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
- cyclopentanamine; tetrakis(chloranyl)platinum
- ethenylidene(dimethyl)azanium dichloride
- 2-(2,2-diphenylpiperidin-1-yl)butanamide
- 2,5-dimethyl-6,7-dihydro-1,2,5-oxadiazepine
- ethylidene-methyl-[3-[methyl(3-oxidanylpropyl)azaniumylidene]propyl]azanium dichloride
- N-[3-[2,2-bis(fluoranyl)propyl]-2-oxidanylidene-1-phenylmethoxy-3-(2-phenylmethoxyethoxy)-4H-pyrimidin-3-ium-6-yl]ethanamide
- 4-(2-azanyl-6-chloranyl-purin-9-yl)-3,3-bis(fluoranyl)-1-phenylmethoxy-butan-1-ol
- ethyl N,N-dicyclohexylcarbamimidate
- carbamimidoyl(tricyclohexyl)azanium
- 2-tert-butylbicyclo[3.1.0]hexan-4-one
