1-[ethoxy(oct-7-enyl)phosphoryl]-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCCCC=C)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(CCCCCCC=C)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C16H24NO4P/c1-3-5-6-7-8-9-14-22(20,21-4-2)16-12-10-15(11-13-16)17(18)19/h3,10-13H,1,4-9,14H2,2H3
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-[2,4-bis(oxidanylidene)pentan-3-yl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile
- (2R,3S,6S,8aR)-3,8a-dimethyl-2-phenyl-spiro[2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-6,4'-cycloheptene]-5-one
- 4-(2,5-diphenyl-1,3-oxazol-4-yl)benzaldehyde
- N-[(R)-[(1S,2R)-2-oxidanylcyclohexyl]-phenyl-methyl]benzenecarbothioamide
- 2-phenoxy-4,6-diphenyl-1,3,5-triazine
- 5-[4-(4-methylphenyl)phenyl]-3-methylsulfonyl-1,2,4-triazine
- N-[[(E)-2-diethylboranyl-1-trimethylsilyl-but-1-enyl]-dimethyl-silyl]-N-ethyl-ethanamine
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-cyclopentyl-diethoxy-silane
- 2-(4-nitrophenyl)ethyl 4-methyl-2H-pyrazin-4-ium-1-carboxylate chloride
- ethyl 4-[[(E)-4-ethoxy-1,1,1-tris(fluoranyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate
