thiochromen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=CC(=O)C=CC2=C1
Isomeric SMILES
C1=CSC2=CC(=O)C=CC2=C1
InChI
InChI=1S/C9H6OS/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
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
- lutetium(3+); 2,17,18,20-tetrakis(1-methyl-2H-pyridin-3-yl)-21,22-dihydroporphyrin; chloride
- N,N-bis(methylamino)methanamide; 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- N,N-bis(methylamino)methanamide
- [5-[5-(5-tert-butylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-trimethyl-silane
- N5,N9,N9-triethyl-12H-benzo[a]phenoxazin-12-ium-5,9-diamine chloride
- zinc 3-[18-(2-carboxyethyl)-21,24-dihydroporphyrin-2-yl]propanoic acid
- 2-[bis(fluoranyl)methyl]-5-(5-thiophen-2-ylthiophen-2-yl)thiophene
- N7,N7-diethyl-N3,N3,1,9-tetramethyl-10H-phenothiazine-3,7-diamine
- 4H-1-benzofuran-7-one
- 3-methoxy-4-oxidanyl-2-(2-oxidanylidenepropyl)benzaldehyde
