2-(carboxyamino)-3-methyl-pentanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)O)NC(=O)O
Isomeric SMILES
CCC(C)C(C(=O)O)NC(=O)O
InChI
InChI=1S/C7H13NO4/c1-3-4(2)5(6(9)10)8-7(11)12/h4-5,8H,3H2,1-2H3,(H,9,10)(H,11,12)
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
- chloranylruthenium(1+); tris(2-methylpropyl) phosphite
- 1-methoxy-2-[1-(2-methoxyphenyl)ethyl]benzene
- methanal; ruthenium(2+); tripropan-2-yl phosphite
- 1-chloranyl-3-methoxy-5-(3-methoxyphenyl)sulfonyl-benzene
- methanal; ruthenium(2+); tributan-2-yl phosphite
- 1-methoxy-2-[(2-methoxy-5-nitro-phenyl)methyl]-4-nitro-benzene
- 1-(3,5-diethyl-2-methyl-phenyl)sulfonyl-3,5-diethyl-2-methyl-benzene
- ruthenium(2+); tris(4-methylphenyl)phosphane
- methanal; ruthenium(2+); triethyl phosphite
- methanal; ruthenium(2+); tri(propan-2-yl)phosphane
