2-[(5-methylfuran-2-yl)carbonylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)NCC[NH3+]
Isomeric SMILES
CC1=CC=C(O1)C(=O)NCC[NH3+]
InChI
InChI=1S/C8H12N2O2/c1-6-2-3-7(12-6)8(11)10-5-4-9/h2-3H,4-5,9H2,1H3,(H,10,11)/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)-5-methyl-furan-2-carboxamide
- 2-[[(2S)-2-methylpentanoyl]amino]ethylazanium
- 2-[3-(furan-2-yl)propanoylamino]ethylazanium
- 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
