(6-nitro-1,3-benzothiazol-2-yl) (phenylmethyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)OC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)OC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O5S/c18-15(21-9-10-4-2-1-3-5-10)22-14-16-12-7-6-11(17(19)20)8-13(12)23-14/h1-8H,9H2
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-methyl-1-(sulfamoylamino)-4-[4-(trifluoromethyl)phenyl]benzene
- dipotassium 4-[pyridin-2-yl-(4-sulfonatophenyl)phosphanyl]benzenesulfonate
- 3-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)propan-1-one
- 4-[pyridin-2-yl-(4-sulfophenyl)phosphanyl]benzenesulfonic acid
- 4-[4-[bis(fluoranyl)methyl]pyridazin-3-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide
- tert-butyl (2S)-2-[[1-methoxy-3-[(3S)-3-(3-methylbut-2-enyl)-2-oxidanylidene-1H-indol-3-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- methyl 2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-oxazole-4-carboxylate
- N-(1H-benzimidazol-2-yl)-3-pyridin-4-yloxy-benzamide
- (2R)-N-[1-(9H-fluoren-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- [(2R,3S,5S)-3-fluoranyl-5-methoxy-oxolan-2-yl]methyl 4-phenylbenzoate
