N-diazopyrene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)S(=O)(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)S(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C16H9N3O2S/c17-18-19-22(20,21)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H
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-bis(ethenyl)benzene; 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- hexadecane
- octadecane
- N-aminocarbonylcyclobutanecarboxamide
- 2-[4-methoxy-6-[[7-methoxy-3-[3-(5-methoxy-6-methyl-oxan-2-yl)oxy-5-[5-(3,5,6-trimethyl-6-oxidanyl-oxan-2-yl)oxolan-2-yl]oxolan-2-yl]-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-3,5-dimethyl-2-oxidanyl-oxan-2-yl]-2-oxidanyl-ethanoic acid
- decanoic acid; hexadecane; octadecane; octanoic acid
- 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; 2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; hexanedioic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-fluoranylphenoxy)-3,6-dihydro-2H-pyridine
- (2S,3S,4S,5R,6S)-6-[ethanoyl-(4-ethoxyphenyl)amino]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 4-(1,2,2,6-tetramethylcyclohexyl)butan-2-ol
