2,2,3-tris(methylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)O)(NC)NC)NC
Isomeric SMILES
CC(C(C(=O)O)(NC)NC)NC
InChI
InChI=1S/C7H17N3O2/c1-5(8-2)7(9-3,10-4)6(11)12/h5,8-10H,1-4H3,(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
- tris[2,3,3-tris(chloranyl)propyl] phosphate
- 1-propanoyl-4-(2-sulfinatohydrazinyl)benzene
- 3-cyclohexa-1,3-dien-1-yl-5-oxa-1,3,6-triazabicyclo[2.1.1]hex-4(6)-en-2-one
- 1-propanoyl-4-(2-sulfinohydrazinyl)benzene
- 1-(ethoxyamino)-3-phenyl-urea
- N-[4-(3-pyrrolidin-1-ylpropanoyl)phenyl]ethanesulfonamide
- 3-(2-sulfinatohydrazinyl)propanoylbenzene
- 3-(1-triethoxysilylpropoxy)propan-1-amine
- 3-(2-sulfinohydrazinyl)propanoylbenzene
- 3-propoxy-3-trimethoxysilyl-propan-1-amine
