3-methoxy-6,7-dihydro-5H-1,2-benzothiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NSC2=C1C(=O)CCC2
Isomeric SMILES
COC1=NSC2=C1C(=O)CCC2
InChI
InChI=1S/C8H9NO2S/c1-11-8-7-5(10)3-2-4-6(7)12-9-8/h2-4H2,1H3
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
- N-[1-(5-butylfuran-2-yl)ethyl]hydroxylamine
- 2-hex-5-en-2-yl-1,2-oxazinan-3-one
- [(1R,4S,9aS)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methanol
- (Z)-2-bromanyl-5-chloranyl-pent-2-ene
- 1-(2-azanyl-5-methyl-phenyl)-2-chloranyl-ethanone
- (2S,3R,5S)-2-(acetyloxymethyl)spiro[2.2]pentane-5-carboxylic acid
- O6-ethyl O1-methyl hex-2-ynedioate
- (2S,4S)-6,9-dioxaspiro[4.4]nonane-2,4-dicarbaldehyde
- 2-methylidene-3H-indeno[1,2-b]furan-4-one
- (4R,5R)-4-[(E)-hydroxyiminomethyl]-5-methyl-3-prop-2-enyl-1,3-oxazolidin-2-one
