2-oxidanyl-6-sulfo-naphthalene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2[N+]#N)O)C=C1S(=O)(=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2[N+]#N)O)C=C1S(=O)(=O)O
InChI
InChI=1S/C10H6N2O4S/c11-12-10-8-3-2-7(17(14,15)16)5-6(8)1-4-9(10)13/h1-5H,(H-,13,14,15,16)/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
- N-ethenyl-4-methyl-N-(4-methylphenyl)aniline
- N-ethenyl-4-methoxy-N-(4-methoxyphenyl)aniline
- (Z)-3-(3-chlorophenyl)-N-methyl-3-phenoxy-prop-2-en-1-amine
- N-ethenyl-N-phenyl-naphthalen-2-amine
- (E)-N,N-dimethyl-1-phenyl-1-[4-(trifluoromethyl)phenoxy]prop-1-en-2-amine
- ethyl 3-oxidanylidene-1-benzothiophene-2-carboxylate
- (Z)-3-(2,6-dimethoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine
- [nitro(phenyl)methyl]phosphonic acid
- (E)-N-methyl-3-phenoxy-3-thiophen-2-yl-prop-2-en-1-amine
- [bromanyl(phenyl)methyl] phosphate
