azanyl-[(1E,3E)-hexa-1,3-dienoxy]phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=COP(N)[O-]
Isomeric SMILES
CC/C=C/C=C/OP(N)[O-]
InChI
InChI=1S/C6H11NO2P/c1-2-3-4-5-6-9-10(7)8/h3-6H,2,7H2,1H3/q-1/b4-3+,6-5+
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
- 4-bromanyl-2-fluoranyl-1-pentoxy-benzene
- [(1E,3E)-hexa-1,3-dienoxy]phosphonamidous acid
- 4-bromanyl-2-fluoranyl-1-(4-hexylphenyl)benzene
- hexa-1,5-diene phosphate
- 4-bromanyl-2-fluoranyl-1-pentyl-benzene
- 1-nitropropan-1-ol
- potassium dihydroiodide
- N-chlorylhydroxylamine
- N-methylsulfonyl-2-nitro-3-phenoxy-benzamide
- 2,3,4,5,6-pentakis(oxidanyl)hexanal phosphate
