5-phenoxyfuran-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(O2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(O2)C(=S)N
InChI
InChI=1S/C11H9NO2S/c12-11(15)9-6-7-10(14-9)13-8-4-2-1-3-5-8/h1-7H,(H2,12,15)
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
- 5-(2-methylphenoxy)furan-2-carbothioamide
- 5-(4-methylphenoxy)furan-2-carbothioamide
- 2-[4-(piperazin-1-ylmethyl)phenyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
- 1-[(2R)-1-(3-methylphenoxy)propan-2-yl]piperazin-4-ium
- 1-[(2R)-1-(3-methylphenoxy)propan-2-yl]piperazine
- 1-[(2S)-1-(3-ethylphenoxy)propan-2-yl]piperazin-4-ium
- 1-[(2S)-1-(3-ethylphenoxy)propan-2-yl]piperazine
- [azanyl-(2-methoxyphenyl)methylidene]-[2-[(2-chlorophenyl)carbonylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]azanium
- 1-[(2R)-1-(2,3-dimethylphenoxy)propan-2-yl]piperazin-4-ium
- 5-(3-methylphenoxy)furan-2-carbothioamide
