1H-thiochromeno[3,2-b]pyrrol-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CN3
InChI
InChI=1S/C11H7NOS/c13-11-7-3-1-2-4-8(7)14-9-5-6-12-10(9)11/h1-6,12H
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-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoyl chloride
- 2-methyl-3-(3-oxidanylpropyl)-1,3-thiazolidin-4-one
- ethyl 5-[(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)carbonyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate
- 2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- N-[(propanoylamino)methyl]propanamide
- 1-(1-dimethoxyphosphoryl-1H-isoquinolin-2-yl)ethanone
- 1-(2-dimethoxyphosphoryl-2H-quinolin-1-yl)ethanone
- N,N-dibutyl-2-chloranyl-aniline
- N-butyl-2-iodanyl-aniline
- N-cyclohexylcyclohexen-1-amine
