3-[bis(cyanomethyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CN(CC#N)CC#N)C(=O)[O-]
Isomeric SMILES
C(CN(CC#N)CC#N)C(=O)[O-]
InChI
InChI=1S/C7H9N3O2/c8-2-5-10(6-3-9)4-1-7(11)12/h1,4-6H2,(H,11,12)/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
- cycloheptyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium
- N-[4-(2-methylbutan-2-yl)cyclohexyl]cycloheptanamine
- 3-azanyl-N-(4-cyanophenyl)-4,5-dimethyl-benzenesulfonamide
- N-[(2,4-dimethylphenyl)methyl]-1H-indol-5-amine
- 3-azanyl-2-methyl-N-(3-methylphenyl)benzenesulfonamide
- 4-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]benzenecarbothioamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)cycloheptanamine
- [(1S)-2-(2-methoxyphenoxy)-1-(4-propylphenyl)ethyl]azanium
- N-[2-(4-methoxyphenyl)ethyl]quinolin-2-amine
- [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium
