azane; 2-(2-azanylethylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CNCC(=O)O)N.N
Isomeric SMILES
C(CNCC(=O)O)N.N
InChI
InChI=1S/C4H10N2O2.H3N/c5-1-2-6-3-4(7)8;/h6H,1-3,5H2,(H,7,8);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
- 2-[2-(1-phenylprop-2-enyl)phenyl]propan-2-ylazanium
- 2-[2-(1-phenylprop-2-enyl)phenyl]propan-2-amine
- 2-azanyl-2-(3H-fluoren-9-ylmethoxycarbonyl)-5-oxidanylidene-pentanoic acid
- cyclohexane; [2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]carbamic acid
- [2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]carbamic acid
- N-(3-methyl-1-oxidanyl-but-3-en-2-yl)prop-2-enamide
- 1,2-bis(fluoranyl)cyclohexa-2,5-diene-1-carbonitrile
- [1-cyclopropyl-8-(2,4-dimethylpiperazin-1-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate
- 3,4-dimethylphenol; phenol
- 1-cyclohexyl-2-methyl-3,3-bis(oxidanyl)prop-2-en-1-one
