2-bromanyl-2-[chloranyloxy(oxidanyl)phosphoryl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)(P(=O)(O)OCl)Br
Isomeric SMILES
C(C(=O)O)(P(=O)(O)OCl)Br
InChI
InChI=1S/C2H3BrClO5P/c3-1(2(5)6)10(7,8)9-4/h1H,(H,5,6)(H,7,8)
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
- (2R,3R,4S,5R)-2-[6-(8-azanyloctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidine-6-thiol
- 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 7-(1,3-thiazol-3-ium-3-yl)heptanoate bromide
- 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 7-(1,3-thiazol-3-ium-3-yl)heptanoate
- 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 6-pyridin-1-ium-1-ylhexanoate bromide
- 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 6-pyridin-1-ium-1-ylhexanoate
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylidene-propanoyl]amino]-4-oxidanylidene-butanoic acid
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-2-(phenylmethyl)hexanoic acid
- (2S)-N-(5-azanylpentyl)-2-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]butanediamide
- 2,3-dimethyl-N-[2-methyl-3,5,6-tris(oxidanyl)oxan-4-yl]-3-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide
