phenoxathiine-4-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)Cl
InChI
InChI=1S/C13H7ClO2S/c14-13(15)8-4-3-7-11-12(8)16-9-5-1-2-6-10(9)17-11/h1-7H
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-(phenoxathiin-4-ylcarbonylamino)ethanoic acid
- N-[2-(5-methanoyl-6H-phenanthridin-8-yl)phenyl]methanamide
- (2S)-4-methyl-2-(phenoxathiin-4-ylcarbonylamino)pentanoic acid
- N-[2-(5-ethanoyl-6H-phenanthridin-8-yl)phenyl]ethanamide
- (2S)-2-(phenoxathiin-4-ylcarbonylamino)propanoic acid
- N-[2-(5-ethanoyl-6-methyl-6H-phenanthridin-8-yl)phenyl]ethanamide
- (2S)-1-[2-(phenoxathiin-4-ylcarbonylamino)ethanoyl]pyrrolidine-2-carboxylic acid
- quinolino[4,3-j]phenanthridine
- 3-methyl-2-(phenoxathiin-4-ylcarbonylamino)butanoic acid
- 6-methylquinolino[4,3-j]phenanthridine
