2-azanyl-3-(3-hydroxyphenyl)-3-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(C(C(=O)O)N)O
Isomeric SMILES
C1=CC(=CC(=C1)O)C(C(C(=O)O)N)O
InChI
InChI=1S/C9H11NO4/c10-7(9(13)14)8(12)5-2-1-3-6(11)4-5/h1-4,7-8,11-12H,10H2,(H,13,14)
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
- 2-(4-azanyl-3-iodanyl-phenyl)ethanoic acid
- (2S,3R,5S)-2,5-bis(azanyl)-4,4-bis(fluoranyl)-1,6-diphenyl-hexan-3-ol
- (phenylmethyl) N-[1-[[3,3-bis(fluoranyl)-5-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl 2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[[2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[[2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoate
- (2S,3R,5R)-2-[(R)-[(2R,3R,5S,6R)-3,5-bis(bromanyl)-6-ethyl-oxan-2-yl]-bromanyl-methyl]-5-[(1R)-1-bromanylprop-2-ynyl]oxolan-3-ol
- (1R,3S,4R,6S)-3-[(R)-[(2R,3R,5S,6R)-3,5-bis(bromanyl)-6-ethyl-oxan-2-yl]-bromanyl-methyl]-6-ethynyl-2,5-dioxabicyclo[2.2.1]heptane
- methyl 2-[(3S,6S)-6-[(E)-hexadec-14-enyl]-6-methoxy-3H-1,2-dioxin-3-yl]ethanoate
- methyl 2-[(3S,6S)-6-[(12E,14E)-hexadeca-12,14-dienyl]-6-methoxy-3H-1,2-dioxin-3-yl]ethanoate
- 5-[(12E,14E)-hexadeca-12,14-dienyl]-5-methoxy-furan-2-one
- 5-ethenyl-2-methoxy-5-methyl-1-prop-1-en-2-yl-cyclopent-2-en-1-ol
