3-(2-methoxyethoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=CC(=C1)C(=S)N
Isomeric SMILES
COCCOC1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C10H13NO2S/c1-12-5-6-13-9-4-2-3-8(7-9)10(11)14/h2-4,7H,5-6H2,1H3,(H2,11,14)
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
- N-(4-carbamothioylphenyl)-3-cyclopentyloxy-propanamide
- 2-(4-methanoylphenoxy)-N,N-dimethyl-ethanamide
- 2-(4-bromophenyl)-N-(2-cyanoethyl)-N-phenyl-ethanamide
- 4-[(4-cyanophenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 2-azanyl-1-(sulfamoylamino)-4-(trifluoromethyl)benzene
- 3-carbamothioyl-N-(2,5-dimethylpyrazol-3-yl)benzamide
- 6-methyl-4-oxidanylidene-2-[4-(trifluoromethyl)phenyl]-1H-pyrimidine-5-carboxylic acid
- N-tert-butyl-2-piperidin-4-yl-ethanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-(2-fluorophenyl)ethanamide
- 5-chloranyl-6,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile
