2-(furan-2-ylmethoxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC2=CC=CO2)C(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)COCC2=CC=CO2)C(=S)N
InChI
InChI=1S/C13H13NO2S/c14-13(17)12-6-2-1-4-10(12)8-15-9-11-5-3-7-16-11/h1-7H,8-9H2,(H2,14,17)
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
- (1-morpholin-4-ylcyclooctyl)methanamine
- 6,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 3-[(2,6-dimethoxyphenoxy)methyl]benzenecarbonitrile
- 5-[(4-nitrophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- N-(4-carbamothioylphenyl)-3,4-bis(fluoranyl)benzamide
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N'-oxidanyl-pyridine-3-carboximidamide
- 2-[methyl(propan-2-yl)amino]-1-piperazin-1-yl-ethanone
- 1-sulfamoylpiperidine-4-carboxylic acid
- 4-bromanyl-N-(4-methylsulfanylphenyl)benzamide
- 2-[(3-ethynylphenyl)amino]pyridine-3-carbonitrile
