3-(1-phenylpropoxy)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OCCCS
Isomeric SMILES
CCC(C1=CC=CC=C1)OCCCS
InChI
InChI=1S/C12H18OS/c1-2-12(13-9-6-10-14)11-7-4-3-5-8-11/h3-5,7-8,12,14H,2,6,9-10H2,1H3
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
- ethyl 3-[(4,4-dimethyl-2-oxidanyl-3-sulfanylidene-dodecanoyl)amino]benzoate
- 3-ethoxypentane-1-thiol
- 4-hexoxybutane-2-thiol
- dodecyl 3-[(4,4-dimethyl-2-oxidanyl-3-oxidanylidene-pentanoyl)amino]benzoate
- 1-hexoxypropane-2-thiol
- 2-(2,2-dimethyldecanethioyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylic acid
- 2-(1-naphthalen-2-ylethoxymethyl)butane-1-thiol
- 6-azanyl-2-(2,2-dimethylpropanoyl)-4H-1,4-benzoxazin-3-one
- methane; 2-(1-phenylethoxy)ethanethiol
- dodecyl 2-(2,2-dimethylpropanoyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate
