2-[(E)-2-dibutoxyphosphorylethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C=CC1=CC=CO1)OCCCC
Isomeric SMILES
CCCCOP(=O)(/C=C/C1=CC=CO1)OCCCC
InChI
InChI=1S/C14H23O4P/c1-3-5-11-17-19(15,18-12-6-4-2)13-9-14-8-7-10-16-14/h7-10,13H,3-6,11-12H2,1-2H3/b13-9+
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
- (E)-3-(3-methylphenyl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-en-1-one
- (E)-[2-(4-fluorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate
- 7-(2,4-dichlorophenyl)-5-(4-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- ethyl 2-[ethylsulfanyl-[(E)-2-phenylethenyl]phosphoryl]-2-[(4-nitrophenyl)diazenyl]ethanoate
- 1-[2,5-bis(chloranyl)phenyl]-3-pyrazin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methyl-phenyl)-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (NE)-5-chloranyl-N-[(5Z)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide
- (3E)-3-(2-oxidanylidenecyclohexylidene)-1H-indol-2-one
- 5-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole
