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[methoxy-(4-methoxyphenyl)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
[methoxy-(4-methoxyphenyl)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(OC)P(=O)([O-])[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(OC)P(=O)([O-])[O-]
InChI
InChI=1S/C9H13O5P/c1-13-8-5-3-7(4-6-8)9(14-2)15(10,11)12/h3-6,9H,1-2H3,(H2,10,11,12)/p-2
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
- (3Z)-3-[[[4-[(dipropylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- 4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile
- N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperazin-1-yl-ethanamide dihydrochloride
- N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperazin-1-yl-ethanamide
- (3Z)-3-[[[4-[3-(dimethylamino)prop-1-ynyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- [methoxy-(4-methoxyphenyl)methyl]phosphonic acid
- (3Z)-3-[[[4-[[cyclopentyl(methyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- (3Z)-3-[chloranyl-(4-chlorophenyl)methylidene]-1-ethanoyl-5-nitro-indol-2-one
- (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- N-[2-[methylsulfonyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethyl]ethanamide
