quinolin-2-yl thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)SCl
InChI
InChI=1S/C9H6ClNS/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/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
- 2-(ethylcarbamoylperoxy)-3-naphthalen-1-yl-propanoic acid
- 1,3-benzothiazol-2-yl thiohypobromite
- 2-[[2-(2,2-dimethylpropanoyloxy)-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 1-cyclopropylethyl 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-naphthalen-1-yloxybutanedioic acid
- methyl 2-[2-[[1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-[(Z)-1-(2-phenoxyethanoylamino)prop-1-en-2-yl]azetidin-2-yl]disulfanyl]-4-oxidanylidene-3-[(E)-1-(2-phenoxyethanoylamino)prop-1-en-2-yl]azetidin-1-yl]ethanoate
- (1-naphthalen-1-yl-3-oxidanylidene-propan-2-yl) ethanoate
- 5-(hydroxymethyl)-2,2-dimethyl-6-naphthalen-1-yl-hexan-3-one
- 7,8-dihydro-6H-pyrrolizine-1,5-dione
- 3-(2,2-dimethoxyethylamino)-2-(naphthalen-1-ylmethyl)-3-oxidanylidene-propanoic acid
