2-azanyl-2-methoxy-but-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C)(C(=O)O)N
Isomeric SMILES
COC(C=C)(C(=O)O)N
InChI
InChI=1S/C5H9NO3/c1-3-5(6,9-2)4(7)8/h3H,1,6H2,2H3,(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
- 5,8-dithia-2-azaspiro[3.4]octane-1,3-dione
- 3-methyl-7,8-bis(oxidanyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylic acid
- 2H-pyrano[2,3-c]pyrrole-5,7-dione
- methyl 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylate
- 2-chloranyl-3-[2-methyl-5,7-bis(oxidanylidene)-3,4-dihydro-2H-pyrano[2,3-c]pyrrol-6-yl]cyclohexane-1-carbaldehyde
- 1-[5,7-bis(oxidanylidene)-2,3,4a,7a-tetrahydro-[1,4]dithiino[2,3-c]pyrrol-6-yl]cyclohexane-1-carbonitrile
- 1-[7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl]ethanone hydrochloride
- 3-[5,7-bis(oxidanylidene)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl]-2-chloranyl-cyclopentane-1-carbaldehyde
- 1-[7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl]ethanone
- 3-[5,7-bis(oxidanylidene)-3,4,4a,7a-tetrahydro-[1,2]oxathiino[3,4-c]pyrrol-6-yl]-2-chloranyl-cyclohexane-1-carbaldehyde
