2-diethoxyphosphorylethyl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC[P+](=O)O)OCC
Isomeric SMILES
CCOP(=O)(CC[P+](=O)O)OCC
InChI
InChI=1S/C6H14O5P2/c1-3-10-13(9,11-4-2)6-5-12(7)8/h3-6H2,1-2H3/p+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
- 4-[[(E)-2-acetamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]benzoic acid
- (2S)-2-[[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-amino]methyl-oxidanyl-phosphoryl]-3-(furan-2-yl)propanoic acid
- 2-[3-[(Z)-(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]-N-(4-methylphenyl)ethanamide
- (8S,8aR)-6-azanyl-8-(3-hydroxyphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- methyl 3-[2-[(3S)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanoylamino]-5-methyl-1H-indole-2-carboxylate
- (2E)-4-bromanyl-2-[(pyridin-2-ylamino)methylidene]naphthalen-1-one
- (8R,8aR)-6-azanyl-8-(2,3-dimethoxyphenyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- ethyl N-[11-[3-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- (3E)-1-(3,4-dichlorophenyl)-3-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(3-methylphenyl)amino]methylidene]urea
- (1S)-1-cyclopentyl-1-phenyl-5-[(phenylmethyl)-propan-2-yl-amino]pent-3-yn-1-ol
