4-(2,3-dimethylphenoxy)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCCS)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCCS)C
InChI
InChI=1S/C12H18OS/c1-10-6-5-7-12(11(10)2)13-8-3-4-9-14/h5-7,14H,3-4,8-9H2,1-2H3
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
- 2-[(5-azanyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(diphenylmethyl)ethanamide
- N-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine
- 1-(4-bromophenyl)-2-(3,5-dimethylpyridin-1-ium-1-yl)ethanone
- N-(4-bromanyl-3-chloranyl-phenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
- N-cycloheptyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide
- 1-(2-ethoxyphenyl)-N-[2-[2-[(2-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
- N-[4-[(2,6-dimethoxyphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide
- (4Z)-2-(2-methoxyphenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one
- 4-[(2,4-dichlorophenyl)methylideneamino]-N,N-diethyl-aniline
- N-(1-phenacylquinolin-1-ium-4-yl)benzamide
