2-[3-(furan-2-yl)propanoylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCC(=O)NCC[NH3+]
Isomeric SMILES
C1=COC(=C1)CCC(=O)NCC[NH3+]
InChI
InChI=1S/C9H14N2O2/c10-5-6-11-9(12)4-3-8-2-1-7-13-8/h1-2,7H,3-6,10H2,(H,11,12)/p+1
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
- N-(2-azanylethyl)-3-(furan-2-yl)propanamide
- 2-(2-thiophen-3-ylethanoylamino)ethylazanium
- N-(2-azanylethyl)-2-thiophen-3-yl-ethanamide
- 3-(4-methylpentanoylamino)propylazanium
- N-(3-azanylpropyl)-4-methyl-pentanamide
- 3-[(5-methylfuran-2-yl)carbonylamino]propylazanium
- (4R)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-1,3-thiazolidine-4-carboxylate
- N-(3-azanylpropyl)-5-methyl-furan-2-carboxamide
- 3-[[(2S)-2-methylpentanoyl]amino]propylazanium
- 3-(2-ethoxyethanoylamino)propylazanium
