furan-2-ylmethyl-(4-nitrophenoxy)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C[P+](=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)C[P+](=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO5P/c13-12(14)9-3-5-10(6-4-9)17-18(15)8-11-2-1-7-16-11/h1-7H,8H2/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
- bis(2-chloroethyloxy)-oxidanylidene-phosphanium; ethanedioic acid
- bis(2-chloroethyloxy)-oxidanylidene-phosphanium
- beryllium; cobalt; copper
- (8Z)-7-oxidanylidene-8-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid
- 2-azanyl-4-nitro-benzenethiol
- 6-azanyl-3-[(2R,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one
- (3R,4R,5R)-2-purino[7,8-b][1,2]oxaziren-7-ium-7-yloxyoxane-3,4,5-triol
- 1,3-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]thiourea
- 1,2-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]guanidine
- 2-$l^{1}-selanyl-6-methyl-1H-pyrimidin-4-one
