5-dimethoxyphosphinothioyloxy-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])C=O
Isomeric SMILES
COP(=S)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C9H10NO6PS/c1-14-17(18,15-2)16-8-3-4-9(10(12)13)7(5-8)6-11/h3-6H,1-2H3
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
- (3-methanoyl-4-nitro-phenyl) dimethyl phosphate
- 5-azanylcyclohexa-1,3-diene-1-carboxylic acid hydrochloride
- 4-chloranyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-(phenylmethyl)pyrimidin-2-amine
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-sulfanylidene-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pent-4-enoyl]amino]-4-methyl-pentanethioic S-acid
- (2R)-5-[bis(azanyl)methylideneamino]-2-[[8-[[(3S,5R,8R,9S,10S,11S,13R,14S,17R)-10,13-dimethyl-11,14-bis(oxidanyl)-12-oxidanylidene-17-(6-oxidanylidenepyran-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-8-oxidanylidene-octanoyl]amino]pentanoic acid
- 4-butyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 4-propyl-2,6,7-trioxabicyclo[2.2.2]octane
- 4-propan-2-yl-2,6,7-trioxabicyclo[2.2.2]octane
- 4-butyl-2,6,7-trioxabicyclo[2.2.2]octane
- 1-methyl-4-propyl-2,6,7-trioxabicyclo[2.2.2]octane
