(4-methoxycarbonylphenyl)methyl-(2-methylbutan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)[NH2+]CC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCC(C)(C)[NH2+]CC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C14H21NO2/c1-5-14(2,3)15-10-11-6-8-12(9-7-11)13(16)17-4/h6-9,15H,5,10H2,1-4H3/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
- methyl 4-[(2-methylbutan-2-ylamino)methyl]benzoate
- (2R,3S,4R)-4-(2-chlorophenyl)-2-oxidanyl-6-prop-2-enylsulfanyl-3-thiophen-2-ylcarbonyl-2-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile
- 4-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)sulfonyl-1,4-diazepan-4-ium-1-carboximidate
- [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium
- 1,3-benzodioxol-5-yl-[(2R)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]methanolate
- (1R)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol
- [(1R)-1-(4-chlorophenyl)ethyl]-(2-methylbutan-2-yl)azanium
- N-[(R)-(4-fluorophenyl)-(1-oxidanidyl-2-phenyl-indol-3-yl)methyl]pyridin-2-amine
- [(1R)-1-(2-chlorophenyl)ethyl]-(2-methylbutan-2-yl)azanium
- 2-(6-methyl-1H-indol-3-yl)ethanoate
