methyl 2-azanyl-3-(hydroxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)CO)N
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)CO)N
InChI
InChI=1S/C9H11NO3/c1-13-9(12)7-4-2-3-6(5-11)8(7)10/h2-4,11H,5,10H2,1H3
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
- (E)-2-ethenyl-1-morpholin-4-yl-but-2-en-1-one
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- (1R,2R)-1-azanyl-3-methoxy-1-phenyl-propan-2-ol
- 1-[2-(deuteriomethyl)phenyl]-2-methyl-propane-2-thiol
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- tert-butyl 2-[(2S,4R,6S,8S,10S)-10-[(3R,4S,5S)-7-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-10-[tri(propan-2-yl)silyloxymethyl]-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylidene-4-oxidanyl-6-oxidanylidene-heptyl]-8-methyl-2-oxidanyl-8-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]ethanoate
- 3-[(1E)-buta-1,3-dienoxy]propyl prop-2-enoate
- ethyl 2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylate
- methyl (1R,2S)-2-oxidanyl-1-prop-2-ynyl-cyclopentane-1-carboxylate
- [(1S)-1-[(2S)-oxan-2-yl]prop-2-ynyl] ethanoate
