potassium 1,3-benzoxazole-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)[S-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)[S-].[K+]
InChI
InChI=1S/C7H5NOS.K/c10-7-8-5-3-1-2-4-6(5)9-7;/h1-4H,(H,8,10);/q;+1/p-1
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
- methyl (2S,4S,5R)-2-[(2R,3S,4S,5R,6R)-3-[[(4aR,6R,7R,8R,8aR)-2,2-ditert-butyl-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-8-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]oxy]-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-4-yl]oxy-5-acetamido-6-[(R)-[(2S,3R,6S,10R)-3-acetamido-2-acetyloxy-7-oxidanylidene-4-[(1R,2R)-1,2,4-triacetyloxybutyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-acetyloxy-methyl]-4-acetyloxy-oxane-2-carboxylate
- N-phenylheptan-2-imine
- 2-chloranyl-6-nitro-benzenethiol
- 2-[4-[2-[[2-[[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfinyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene
- (E,2S)-1-chloranyl-5-trimethylsilyl-pent-4-en-2-ol
- 4-bromanyl-2-methoxy-2H-furan-5-one
- [2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]methanamine
- 3-(4-nitrophenyl)-3-oxidanylidene-propanal
- (3S,5S,6S)-6-azanyl-3,5,7-tris(oxidanyl)heptanoic acid
- 5-propyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one
