2-[methyl-(4-nitrophenoxy)phosphoryl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(C1=CC=CO1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CP(=O)(C1=CC=CO1)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10NO5P/c1-18(15,11-3-2-8-16-11)17-10-6-4-9(5-7-10)12(13)14/h2-8H,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
- bis(2-chloroethyloxy)-oxidanylidene-phosphanium; ethanedioate
- barium(2+); cadmium(2+); octadecanoate
- digallium tetrachloride
- gallium tetrakis(chloranyl)gallanuide
- calcium (2S)-1-[(2S)-3-[(2R)-2-(cyclohexylcarbonylamino)propanoyl]sulfanyl-2-methyl-propanoyl]pyrrolidine-2-carboxylic acid
- pentadecapotassium pentaborate
- ethanol; germanium
- bis(oxidanidyl)-oxidanylidene-phosphanium; lead
- butan-1-ol; germanium
- 4-methoxyselanylphenol
