2-azanylidene-3-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=N)C(=O)O)O
Isomeric SMILES
CC(C(=N)C(=O)O)O
InChI
InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h2,5-6H,1H3,(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
- 1H-dibenzofuran-5-ium
- 1H-dibenzofuran-5-ium; hexakis(fluoranyl)antimony(1-)
- 1H-dibenzofuran-5-ium; 2-phenylbenzenediazonium
- 1-(1-adamantyl)-2-(2-azanylidenepyrrolidin-1-yl)ethanone
- but-3-ene-2-sulfinic acid
- N-[2-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (3Z)-N-(2H-1,2,3,4-tetrazol-5-yl)-3-(2H-1,2,3,4-tetrazol-5-ylimino)isoindol-1-amine
- 1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole bromide
- 2-[[(3Z)-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]isoindol-1-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
