2-(1,3,5-triazinan-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1NCN(CN1)CC(=O)O
Isomeric SMILES
C1NCN(CN1)CC(=O)O
InChI
InChI=1S/C5H11N3O2/c9-5(10)1-8-3-6-2-7-4-8/h6-7H,1-4H2,(H,9,10)
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
- methyl (NZ)-N-(dimethylaminomethylidene)carbamimidothioate
- 4-(2-hydroxyethyl)-1H-1,2,4-triazole-5-thione
- (4S,6R)-4-methyl-3-methylidene-5-oxa-1-azabicyclo[4.2.0]octan-8-one
- 2,4-dimethoxyimidazole-1-carbonitrile
- 6,7-dimethyl-1-azabicyclo[4.2.1]nonane
- 2-(1,1,5-trimethylpyrazol-1-ium-3-yl)ethanamine
- 2,2-dimethyl-1-azabicyclo[2.2.2]octan-6-one
- 1-prop-2-enylpiperidine-2,5-dione
- N'-(2-dimethylaminoethyl)ethanehydrazide
- (3E)-3-(dimethylaminomethylidene)-5-methyl-furan-2-one
