2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)O)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)O)S(=O)(=O)[O-]
InChI
InChI=1S/C12H7NO6S/c14-11-8-3-1-2-6-4-7(20(17,18)19)5-9(10(6)8)12(15)13(11)16/h1-5,16H,(H,17,18,19)/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
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanoate
- 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoate
- (phenylmethyl) N-[(2S)-3-(1H-indol-3-yl)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]carbamate
- (1R)-N-(3-bromophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
- 1,3-bis(oxidanylidene)-2-(phenylsulfonyloxy)benzo[de]isoquinoline-6-carboxylate
- 5-ethyl-3-(methoxyamino)indol-2-one
- (1R)-N-(2,5-dimethylphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
- (1R,5R)-1,5-bis[(3-chloranyl-4-methyl-phenyl)amino]-1,5-diphenyl-pentan-3-one
- (1R,5R)-1,5-diphenyl-1,5-bis(phenylazanyl)pentan-3-one
- 5-chloranyl-3-(hydroxymethyl)-1,3-benzoxazole-2-thione
