3-oxidanyl-3H-2-benzothiophen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(SC2=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(SC2=O)O
InChI
InChI=1S/C8H6O2S/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7,9H
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
- bis(but-1-ynyl)-ethyl-phosphane
- 2-pent-1-ynylcyclopentene-1-carboxylic acid
- 8-ethenyl-1,4-dioxaspiro[4.5]dec-8-ene
- 3-(hydroxymethyl)-4-phenyl-butan-2-one
- (4R,5R)-4,5-dimethyl-2-phenyl-1,3-dioxolane
- [(2R)-1-phenylpropan-2-yl] ethanoate
- N-[[methyl(phenyl)amino]methyl]ethanamide
- 1-methyl-5-(2-methyl-1,2,4-triazol-3-yl)-3,6-dihydro-2H-pyridine
- 3-thiophen-3-ylcyclohex-2-en-1-one
- (1S,7aR)-1,6,6-trimethyl-2,3,7,7a-tetrahydro-1H-inden-5-one
