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(6-methyl-3,4-dihydro-2H-chromen-2-yl)methyl-oxidanidyl-oxidanylidene-phosphanium
(6-methyl-3,4-dihydro-2H-chromen-2-yl)methyl-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(CC2)C[P+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)OC(CC2)C[P+](=O)[O-]
InChI
InChI=1S/C11H13O3P/c1-8-2-5-11-9(6-8)3-4-10(14-11)7-15(12)13/h2,5-6,10H,3-4,7H2,1H3
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
- (2E)-6-fluoranyl-2-[5-(2-methylcyclohexyl)oxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide
- 2-[6-[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]imino-3-chloranyl-1-oxidanyl-pyridin-2-yl]-N-[1-(3-chlorophenyl)ethyl]ethanamide
- oxidanyl-[2-oxidanyl-4,5-bis(oxidanylidene)heptoxy]-oxidanylidene-phosphanium
- 2-azanyl-4-methylsulfanyl-butanoic acid; phosphenous acid
- bis(oxidanyl)boron; N-(2-naphthalen-1-ylethyl)ethanamide
- bis(oxidanyl)boron; N-[2-(4-chlorophenyl)ethyl]ethanamide
- [(2R,3R,4S,5R)-2,3,5-tris(oxidanyl)-6-oxidanylidene-4-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-hexyl] 3,4,5-tris(oxidanyl)benzoate
- 2-oxidanylbutyltin(3+)
- (3R)-3-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-6-(hex-5-ynoylamino)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid
- 8-[bis(oxidanylidene)-$l^{5}-sulfanyl]-2-methyl-quinoline
