3-(4-phenylbutoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC(=CC=C2)S
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC(=CC=C2)S
InChI
InChI=1S/C16H18OS/c18-16-11-6-10-15(13-16)17-12-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,10-11,13,18H,4-5,9,12H2
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
- 3-cyclopropyl-4,4,4-tris(fluoranyl)-N-methyl-butan-1-amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; hydrochloride
- 3-cyclopropyl-4,4,4-tris(fluoranyl)-N-methyl-butan-1-amine
- 3-(1,3-benzodioxol-5-yloxy)-3-cyclopropyl-N-methyl-N-(phenylmethyl)propan-1-amine
- 3-cyclopropyl-N-methyl-propan-1-amine; 3-prop-2-enoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-cyclopropyl-N-methyl-propan-1-amine; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carbonitrile
- 3-cyclopropyl-N-methyl-propan-1-amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbonitrile
- 1-methoxy-3-(4-phenylbutoxy)benzene; N-methylcyclopropanamine
- 1-methoxy-3-(4-phenylbutoxy)benzene
- 1-butoxy-3-(trifluoromethyl)benzene; cyclopropylcyanamide
- cyclopropylcyanamide
