1-[diazonio(oxidanyl)phosphoryl]oxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OP(=O)([N+]#N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OP(=O)([N+]#N)O
InChI
InChI=1S/C10H7N2O3P/c11-12-16(13,14)15-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H/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
- cyclopenta-2,4-diene-1,1,2-tricarboxylic acid
- O4-[[ethenyl(dimethyl)silyl]methyl] O1,O2-dimethyl benzene-1,2,4-tricarboxylate
- butane; N,N-dimethylhydroxylamine
- 2-azaniumylethyl(naphthalen-1-yl)azanium; ethanedioate
- [(E)-1-chloranyl-2-methyl-but-2-enyl]silicon
- 4-[[4-[[ethenyl(dimethyl)silyl]methoxy]phenyl]methyl]aniline
- (4-carboxyphenoxy)methyl-penta-1,4-dien-3-yl-silicon
- [2-azanyl-4-[3,4-bis(azanyl)phenyl]phenyl]azanium tetrachloride
- 2-[3-(methylamino)phenyl]-1,3-benzoxazol-5-amine
- [(E)-but-2-en-2-yl]-[(4-nitrophenoxy)methyl]silicon
