1-(1-phenoxyethoxy)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1)OC(C)S
Isomeric SMILES
CC(OC1=CC=CC=C1)OC(C)S
InChI
InChI=1S/C10H14O2S/c1-8(11-9(2)13)12-10-6-4-3-5-7-10/h3-9,13H,1-2H3
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
- 9H-fluorene-1,2-disulfonic acid
- naphthalene-1,4,6-trisulfonic acid
- 9,10-dihydroanthracene-2,7-disulfonic acid
- 4-[1-(4-sulfophenyl)ethyl]benzenesulfonic acid
- 2-cyclopentyl-6-[(3-cyclopentyl-5-ethyl-2-oxidanyl-phenyl)methyl]-4-ethyl-phenol
- 2-cyclopentyl-6-[(3-cyclopentyl-2-oxidanyl-phenyl)methyl]phenol
- 4-cyclopentyl-2-[(5-cyclopentyl-3-methyl-2-oxidanyl-phenyl)methyl]-6-methyl-phenol
- 2-butyl-6-[(3-butyl-5-cyclopentyl-2-oxidanyl-phenyl)methyl]-4-cyclopentyl-phenol
- 4-cyclohexyl-2-[(5-cyclohexyl-3-methyl-2-oxidanyl-phenyl)methyl]-6-methyl-phenol
- 4-cyclopentyl-2-[(5-cyclopentyl-2-oxidanyl-phenyl)methyl]phenol
