3-oxidanylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C(=S)N
InChI
InChI=1S/C7H7NOS/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10)
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
- 4-(carbamothioylamino)-2-oxidanyl-benzoic acid
- 5-(carbamothioylamino)-2-oxidanyl-benzoic acid
- 4-(trifluoromethyl)-1H-quinolin-2-one
- 1-(2-imidazol-1-ylethyl)piperazine
- imidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
- ethyl imidazo[1,2-a]pyrimidine-2-carboxylate
- imidazo[1,2-a]pyrimidine-2-carboxylic acid hydrobromide
- imidazo[2,1-b][1,3]thiazole-6-carboxylic acid hydrobromide
- imidazo[2,1-b][1,3]thiazole-6-carboxylic acid
- N-[5-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
