(3-nitrofluoranthen-8-yl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=CC(=C4)OS(=O)(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=CC(=C4)OS(=O)(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H9NO6S/c18-17(19)15-7-6-12-10-5-4-9(23-24(20,21)22)8-14(10)11-2-1-3-13(15)16(11)12/h1-8H,(H,20,21,22)/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
- 1-(2-oxidanylpropoxy)-3-(propan-2-ylamino)xanthen-9-one
- (4-nitrofluoranthen-8-yl) sulfate
- 2-(1,2-dimethyl-4-methylsulfanyl-indol-3-yl)ethanamine
- 2,2-dimethyl-1-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)propan-1-one
- N-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-butanamide
- 2,5-bis(azanyl)-3-[4-azanyl-1-[bis(azanyl)methylideneamino]-3-oxidanylidene-butan-2-yl]-3-(2-azanylethanoyl)-6-(4-hydroxyphenyl)-4-oxidanylidene-2-(phenylmethyl)hexanoic acid
- N-(1H-imidazol-2-ylmethyl)-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine phosphate
- 4-azanyl-5-[2-(2-azanyl-3-methyl-butanoyl)-3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)phenyl]-5-oxidanylidene-pentanoic acid
- N-(1H-imidazol-2-ylmethyl)-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine
- (4-methylphenyl)sulfanyl hydrogen sulfate
