2-(1-methoxycarbonyl-4H-pyridin-4-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1C=CC(C=C1)CC(=O)O
Isomeric SMILES
COC(=O)N1C=CC(C=C1)CC(=O)O
InChI
InChI=1S/C9H11NO4/c1-14-9(13)10-4-2-7(3-5-10)6-8(11)12/h2-5,7H,6H2,1H3,(H,11,12)
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
- 1-methyl-3-(4-methylsulfanylphenyl)-1-oxidanyl-urea
- (2R)-2-(3-oxidanylidenepentyl)octanal
- methyl 2-[[4-[[(3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]phenyl]carbonylamino]ethanoate
- 4-bromanyl-3H-2-benzofuran-1-one
- 1-(heptyliminomethyl)-1,3-dimethyl-urea
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[2,4-bis(fluoranyl)phenyl]-2-methyl-1,3-dioxolane
- azanium 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- (dimethyl-$l^{3}-silanyl)azanidyl-dimethyl-silicon; 2-[[2-methoxyethyl-[[2-oxidanyl-3,5-bis(2-phenylpropan-2-yl)phenyl]methyl]amino]methyl]-4,6-bis(2-phenylpropan-2-yl)phenol; oxolane; yttrium
