4-azanyl-4H-1-benzothiophen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1N)C=CS2
Isomeric SMILES
C1=CC(=O)C2=C(C1N)C=CS2
InChI
InChI=1S/C8H7NOS/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,6H,9H2
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-methyl-4-(5-nitrofuran-2-yl)quinolin-7-yl] ethanoate
- N-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)methanamide
- 1-[2-methyl-3-(phenylcarbonylsulfanyl)propanoyl]-2,3-dihydropyrrole-5-carboxylic acid
- 4-azanyl-3,3a,6,7a-tetrahydro-2H-1-benzothiophen-7-one
- 1-(2-methyl-3-thiophen-2-ylcarbonylsulfanyl-propanoyl)-2,3-dihydropyrrole-5-carboxylic acid
- 4-azanyl-3-oxidanyl-5,6-dihydro-4H-1-benzothiophen-7-one
- S-(3-chloranyl-2-methyl-3-oxidanylidene-propyl) thiophene-2-carbothioate
- 2-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)ethanamide
- 1-(2-ethanoylsulfanylethanoyl)-2,3-dihydropyrrole-5-carboxylic acid
- potassium disilver sulfonatooxy sulfate
