ethanedioic acid; oxetan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CO1)N.C(=O)(C(=O)O)O
Isomeric SMILES
C1C(CO1)N.C(=O)(C(=O)O)O
InChI
InChI=1S/C3H7NO.C2H2O4/c4-3-1-5-2-3;3-1(4)2(5)6/h3H,1-2,4H2;(H,3,4)(H,5,6)
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
- 2-[4-[(4-bromanyl-2-fluoranyl-phenyl)methyl]piperazin-1-yl]ethanol
- [4-(methylsulfonylmethyl)phenyl]methanamine
- 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]ethanol
- 2-(5-nitrofuran-2-yl)-1,3,4-oxadiazole
- cyclopentylmethyldiazane hydrochloride
- 2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline
- ethanedioic acid; 5,6,7,8-tetrahydro-1,6-naphthyridine
- 5-(aminomethyl)-3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol
- 3,5-dimethyl-4-[(2-methylpiperidin-1-yl)methyl]-1,2-oxazole
- 2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide
