2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)N(C)CC[NH3+]
Isomeric SMILES
CC(C)(C)OC(=O)N(C)CC[NH3+]
InChI
InChI=1S/C8H18N2O2/c1-8(2,3)12-7(11)10(4)6-5-9/h5-6,9H2,1-4H3/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
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoate
- [(2R)-4-azanyl-1-methoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium
- 4-(4-methanoyl-3,5-dimethoxy-phenoxy)butanoate
- 4-pyrrolidin-1-ium-1-ylbutanenitrile
- 4-(4-methanoyl-3-methoxy-phenoxy)butanoate
- 3-sulfanylphenolate
- 3-[3-(trifluoromethyloxy)phenyl]propanoate
- (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-azanylpropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid
- 3-methoxy-5-nitro-benzoate
- 1-bromanyl-4-ethylsulfanyl-benzene
