methyl 2-azanyl-2-(3-hydroxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CC(=CC=C1)O)N
Isomeric SMILES
COC(=O)C(C1=CC(=CC=C1)O)N
InChI
InChI=1S/C9H11NO3/c1-13-9(12)8(10)6-3-2-4-7(11)5-6/h2-5,8,11H,10H2,1H3
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
- 6-chloranyl-N,2-dicyclopropyl-5-ethyl-pyrimidin-4-amine
- 2-[1-(3-chlorophenyl)-1,2,3-triazol-4-yl]pyridine
- 3,3-dimethyl-2,4-bis(oxidanyl)-N-(3-phenoxypropyl)butanamide
- N6-(3-azabicyclo[2.2.1]heptan-5-yl)-1-benzofuran-2,6-dicarboxamide
- 1-oxidanyl-3-(oxidanylidenecarbamoylamino)urea
- [(2R,3R,4S,5R,6R)-3-[[(4aR,6R,7R,8S,8aS)-7-acetyloxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[(3-acetamido-4-chloranyl-phenyl)methoxy]-4,5-diacetyloxy-oxan-2-yl]methyl 4-chloranyl-3-nitro-benzoate
- N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]butanamide
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]-N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]-N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]pyrrolidine-2-carboxamide
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-(hexadecanoylamino)hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]-methyl-amino]-3-oxidanyl-propanoic acid; ethanoic acid
