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oxidanyl-oxidanylidene-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanium
oxidanyl-oxidanylidene-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCO[P+](=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCO[P+](=O)O
InChI
InChI=1S/C10H11NO5P/c12-10(11-6-7-16-17(13)14)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2/q-1/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
- (3aR,4S,5S,6S,6aR)-5-azido-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol
- propyl 4-sulfamoyloxybenzoate
- 2-methyl-4-oxidanyl-1-sulfanylidene-chromeno[3,2-c]pyridin-3-one
- ethyl 2-(2-cyanopyridin-3-yl)-1,3-thiazole-4-carboxylate
- N-[(3aR,4S,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]benzamide
- (4R)-3-pent-4-enoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-[(3S)-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanal
- tert-butyl (2S)-2-[(1R,2S)-4-methyl-1,2-bis(oxidanyl)pentyl]aziridine-1-carboxylate
- tert-butyl (2S)-2-[[azanyl(methyl)carbamoyl]amino]-4-methyl-pentanoate
- N-methyl-2-(2-oxidanylpropyl)naphthalene-1-carbothioamide
