(3-chloranyl-2-nitrooxy-propyl)-ethoxy-phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(CCl)O[N+](=O)[O-])O
Isomeric SMILES
CCOP(=O)(CC(CCl)O[N+](=O)[O-])O
InChI
InChI=1S/C5H11ClNO6P/c1-2-12-14(10,11)4-5(3-6)13-7(8)9/h5H,2-4H2,1H3,(H,10,11)
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
- N-(1H-pyrazolo[3,4-b]pyridin-4-yl)thiophene-2-carboxamide
- 2-(2-oxidanylphenoxy)-5-propan-2-yl-phenol
- 4-[(2-propan-2-ylphenyl)hydrazinylidene]pyrazole-3,5-diamine
- 10-methoxy-12-methyl-tridecan-1-ol
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 6-(4-methylsulfanylphenyl)pyridine-2-carboxamide
- (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-pyridin-2-yl-methanone
- 3-azanyl-4-[[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoic acid
- methyl 2-(1,3-benzothiazol-3-ium-3-yl)ethanoate hydrochloride
