2-[(2-azaniumyl-3-methyl-pentanoyl)amino]-3-methyl-pentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)NC(C(C)CC)C(=O)[O-])[NH3+]
Isomeric SMILES
CCC(C)C(C(=O)NC(C(C)CC)C(=O)[O-])[NH3+]
InChI
InChI=1S/C12H24N2O3/c1-5-7(3)9(13)11(15)14-10(12(16)17)8(4)6-2/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)
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
- (Z)-1,1,1-tris(fluoranyl)-4-(3-nitrophenyl)but-3-en-2-one
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanyl-2,3-dihydropyridin-4-one
- 2-[(2-acetamido-3-oxidanyl-propanoyl)amino]-3-methyl-butanamide
- methoxymethyl 2-(aminocarbonylcarbamoyl)-2-ethyl-butanoate
- 2-[[4-(2-chloranylethanoyl)phenyl]hydrazinylidene]propanedinitrile
- 3-(furan-2-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-(cyclopenten-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclopent-2-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-(3-methylsulfinylpropoxy)naphthalene
