octoxy(phosphanylimino)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP=NP
Isomeric SMILES
CCCCCCCCOP=NP
InChI
InChI=1S/C8H19NOP2/c1-2-3-4-5-6-7-8-10-12-9-11/h2-8,11H2,1H3
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-acetamido-3,4,5-tris(iodanyl)benzoic acid
- 5-acetamido-2,3,4-tris(iodanyl)benzoic acid
- 1-azanylpropyl(1,1-dimethoxyethoxy)silicon
- copper(1+); imidazole-2-thione
- copper thiourea sulfate
- copper(1+); 1-methyl-3-propyl-imidazole-2-thione; sulfuric acid
- thiourea sulfate
- copper(1+); methane; thiourea
- 1-tripropoxysilyl-N,N-bis(1-tripropoxysilylpropyl)propan-1-amine
- [6-(2-methylprop-2-enoyloxy)-4-trimethoxysilyl-hexyl] 2-methylprop-2-enoate
