S-chloranyl 4-nitrobenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)SCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)SCl)[N+](=O)[O-]
InChI
InChI=1S/C7H4ClNO3S/c8-13-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H
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
- (5-propan-2-ylpyrrolidin-3-yl)methanamine
- (phenylmethyl) 4-oxidanyl-2-propan-2-yl-pyrrolidine-1-carboxylate
- 3-[(4-oxidanylidene-4-phenyl-butan-2-yl)amino]-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 2-methylbutane; tungsten(2+)
- 1-(2-oxidanylidenepropyl)-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-2-one
- N-[3-oxidanyl-1-oxidanylidene-1-[[1-oxidanylidene-3-phenyl-1-[4-phenyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]propan-2-yl]amino]butan-2-yl]benzamide
- 1-(2-oxidanylidenepropyl)-3-[(4-oxidanyl-4-phenyl-butan-2-yl)amino]-4,5-dihydro-3H-1-benzazepin-2-one
- ethyl 4-oxidanyl-2-[[2-oxidanylidene-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoate
- ethyl 2-[[2-oxidanylidene-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoate
- [(3R)-1-[1-[2-[3,5-bis(trifluoromethyl)phenyl]-6-fluoranyl-quinolin-4-yl]carbonylpiperidin-4-yl]piperidin-3-yl]-morpholin-4-yl-methanone
