3-[(5-tert-butyl-3-methyl-furan-2-yl)carbonylamino]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)C(C)(C)C)C(=O)NCCC[NH3+]
Isomeric SMILES
CC1=C(OC(=C1)C(C)(C)C)C(=O)NCCC[NH3+]
InChI
InChI=1S/C13H22N2O2/c1-9-8-10(13(2,3)4)17-11(9)12(16)15-7-5-6-14/h8H,5-7,14H2,1-4H3,(H,15,16)/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
- [(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
- (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-propan-2-yloxyphenyl)propanoate
- (3S)-3-[(4-chlorophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate
