(E)-bis(1,2-oxaphosphinan-2-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCP(OC1)N=NP2CCCCO2
Isomeric SMILES
C1CCP(OC1)/N=N/P2CCCCO2
InChI
InChI=1S/C8H16N2O2P2/c1-3-7-13(11-5-1)9-10-14-8-4-2-6-12-14/h1-8H2/b10-9+
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
- 1-oxidanylpyrrolidine-2-carboxamide
- 2,2,3-tris(oxidanyl)-7-[2-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate
- 3-(2,3-dihydroindol-1-yl)cyclohex-2-en-1-one
- methanol; 1-(methoxyamino)-1-(3-methoxyphenoxy)butan-2-one
- 1-(methoxyamino)-1-(3-methoxyphenoxy)butan-2-one
- 6-chloranyl-2-[2-(3-methoxyphenoxy)ethyl-methyl-amino]-1,1-bis(oxidanylidene)-7-(sulfinatoamino)-1$l^{6},2,3-benzothiadiazine hydrochloride
- 6-chloranyl-2-[2-(3-methoxyphenoxy)ethyl-methyl-amino]-1,1-bis(oxidanylidene)-7-(sulfinoamino)-1$l^{6},2,3-benzothiadiazine
- methanol; 1-(methoxyamino)-1-(3-methoxyphenyl)butan-2-one
- 1-(methoxyamino)-1-(3-methoxyphenyl)butan-2-one
- ethanol; 1-(ethoxyamino)-2-(3-methoxyphenoxy)pentan-3-one
