2-(oxidanylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)NO
Isomeric SMILES
C(C(=O)O)NO
InChI
InChI=1S/C2H5NO3/c4-2(5)1-3-6/h3,6H,1H2,(H,4,5)
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
- 3,5-bis(azanyl)-4-oxidanyl-naphthalene-2,7-disulfonic acid
- N-[4-(4-acetamido-2-methyl-phenyl)-3-methyl-phenyl]ethanamide
- N-[4-(4-azanyl-3-methyl-phenyl)-2-methyl-phenyl]ethanamide
- 1-chloranyl-4-[1-(4-chlorophenyl)ethyl]benzene
- 4-(4-chloranylphenoxy)butanoic acid
- 6-chloranyl-2-methoxy-acridin-9-amine
- 4-methylacridin-9-amine
- ethyl 11-cyclopent-2-en-1-ylundecanoate
- ethyl N,N-diethylcarbamate
- 1,2,3,4,5-pentakis(bromanyl)-6-prop-2-enoxy-benzene
