butanedioic acid; ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C(CC(=O)O)C(=O)O
Isomeric SMILES
CCN.C(CC(=O)O)C(=O)O
InChI
InChI=1S/C4H6O4.C2H7N/c5-3(6)1-2-4(7)8;1-2-3/h1-2H2,(H,5,6)(H,7,8);2-3H2,1H3
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
- 3-(phenylmethylsulfanyl)-2-(pyridin-3-ylcarbonylamino)propanoate
- 3-(phenylmethylsulfanyl)-2-(pyridin-3-ylcarbonylamino)propanoic acid
- 1,4,6-thiadiazocan-5-one
- 2-(1,3-benzodioxol-5-ylmethylsulfanyl)ethanamine
- N-(thiophen-2-ylmethylsulfanyl)ethanamine
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate; 2-(phenylmethylsulfanyl)ethylazanium
- 2-(phenylmethylsulfanyl)ethanamine; pyridine-3-carboxylate
- 2-azanylpropanoic acid; 5-nitro-7-thiabicyclo[4.1.0]hepta-1,3,5-triene
- 5-nitro-7-thiabicyclo[4.1.0]hepta-1,3,5-triene
- 2-octadecylsulfanylethanamine; 2-oxidanylbenzoate
