4-(3-azidophenoxy)sulfonyl-2-diazonio-naphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2[O-])[N+]#N)S(=O)(=O)OC3=CC=CC(=C3)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2[O-])[N+]#N)S(=O)(=O)OC3=CC=CC(=C3)N=[N+]=[N-]
InChI
InChI=1S/C16H9N5O4S/c17-19-14-9-15(12-6-1-2-7-13(12)16(14)22)26(23,24)25-11-5-3-4-10(8-11)20-21-18/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
- 3,4,5-trimethoxy-N-[[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide
- N-[(2-butylisoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxy-benzamide bromide
- N-[(2-butylisoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- N-[(2-butyl-2-methyl-3H-isoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxy-benzamide bromide
- N-[(2-butyl-2-methyl-3H-isoquinolin-2-ium-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- 1-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-yl-propan-2-ol
- (3-ethylisoquinolin-1-yl)methanamine
- 4-(3-azidophenoxy)sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- 5-(2-azidobenzimidazol-1-yl)sulfonyl-2-diazonio-naphthalen-1-olate
- 3,4,5-trimethoxy-N-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide
