N-oxidanyl-2-sulfanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NO)S
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NO)S
InChI
InChI=1S/C7H7NO2S/c9-7(8-10)5-3-1-2-4-6(5)11/h1-4,10-11H,(H,8,9)
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
- 4-ethanoyl-3-methyl-benzenecarbonitrile
- 4-[(1S,2R)-2-cyclopropylcyclopropyl]pyridine
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-(3-methylphenyl)-N-prop-2-enyl-methanimine
- 2,6-bis(fluoranyl)-3-nitro-pyridine
- (2-oxidanyl-2-prop-2-enoxy-ethyl) ethanoate
- 2-[6-[[(5R)-5-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-6-[[1,4,7,10-tetrakis(carboxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-azanyl-6-oxidanylidene-hexyl]amino]-4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- [(2R,4aR,6S,7S,8S,8aR)-6-[(2R,3S,4R,5R,6S)-5-azido-6-[(2R,3S,4R,5R,6R)-5-azido-6-pent-4-enoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethyl-silane
- (1R,6S)-4,7,7-trimethyl-4-oxidanyl-bicyclo[4.1.0]heptan-3-one
- 4-chloranyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
