2-[(3-methylfuran-2-yl)carbonylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)C(=O)NCC[NH3+]
Isomeric SMILES
CC1=C(OC=C1)C(=O)NCC[NH3+]
InChI
InChI=1S/C8H12N2O2/c1-6-2-5-12-7(6)8(11)10-4-3-9/h2,5H,3-4,9H2,1H3,(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
- 3-[(3-methylfuran-2-yl)carbonylamino]propylazanium
- 3-[(5-tert-butyl-3-methyl-furan-2-yl)carbonylamino]propylazanium
- [(1R)-1-(1-adamantyl)ethyl]-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methyl]azanium
- 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide
- N-[(5S)-1-methyl-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
- [4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-4-ium-1-yl]-(4-phenylphenyl)methanone
- 2-[[(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]methyliminomethyl]-5-(furan-2-yl)cyclohexane-1,3-dione
- 2-[[(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]methyliminomethyl]-5-(4-fluorophenyl)cyclohexane-1,3-dione
- ethyl (1S,5S,6R)-6-(4-bromophenyl)carbonyl-2,2,6-trimethyl-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylate
- (3R)-4-oxidanylidene-3-(phenylmethyl)-4-[[4-(trifluoromethyloxy)phenyl]amino]butanoate
