1-oxidanidyl-4-phenylmethoxy-pyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CN=[N+](C=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CN=[N+](C=C2)[O-]
InChI
InChI=1S/C11H10N2O2/c14-13-7-6-11(8-12-13)15-9-10-4-2-1-3-5-10/h1-8H,9H2
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
- [2,6-bis(fluoranyl)-3-phenylmethoxy-phenyl]-trimethyl-silane
- 1,3-bis(bromanyl)propan-2-yloxymethylbenzene
- 2-[1,2-bis(oxidanyl)ethyl]-5-(5-phenylpentoxy)oxolane-3,4-diol
- trimethyl-(phenylmethylsulfanyl)silane
- 4,5-bis(chloranyl)-2,2-di(cyclohepta-2,4,6-trien-1-yl)cyclopent-4-ene-1,3-dione
- methyl 10-phenyldecanoate
- 1-bromanyl-2-phenylmethoxy-benzene
- 5-bromanyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one
- 6-chloranyl-9-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]purine
- 1-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]-N-(4-bromophenyl)methanimine
