5H-phenophosphazinin-10-ium 10-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC=C3[P+]2=O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3[P+]2=O
InChI
InChI=1S/C12H9NOP/c14-15-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15/h1-8H,(H,13,14)/q+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
- iodanyl-bis(4-methylphenyl)tin; 1-oxidanylcycloheptane-1-carbaldehyde
- iodanyl-bis(4-methylphenyl)tin
- bis(bromanyl)-phenyl-tin; 1-oxidanylcycloheptane-1-carbaldehyde
- bis(bromanyl)-phenyl-tin
- bis[2-(6-methylpyridin-3-yl)ethyl]-oxidanylidene-phosphanium
- (3-acetyloxy-2-hexadecanoyloxy-propoxy)-oxidanyl-oxidanylidene-phosphanium
- carbon monoxide; 2-dimethylaminoethylphosphanium; iron
- 2-(trifluoromethyl)prop-2-enal
- carbon monoxide; nickel; trimethylphosphanium
- carbon monoxide; molybdenum; trimethoxyphosphanium
