1,3,5-triazinane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1NCN(CN1)C(=O)O
Isomeric SMILES
C1NCN(CN1)C(=O)O
InChI
InChI=1S/C4H9N3O2/c8-4(9)7-2-5-1-6-3-7/h5-6H,1-3H2,(H,8,9)
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
- 1-(1,2,3-triazinan-1-yl)ethanone
- 1-[1-[1-(dimethylamino)propyl]-1,2,3-triazinan-2-yl]ethanone
- 1-(1,2,3-triazinan-1-yl)propan-1-one
- 1-[1-[3-(dimethylamino)propyl]-1,2,3-triazinan-2-yl]ethanone
- 1,1-dimethyldiazane; N-[(E)-2-(2,2-dimethylhydrazinyl)ethylideneamino]-N-methyl-methanamine
- N-[(E)-2-(2,2-dimethylhydrazinyl)ethylideneamino]-N-methyl-methanamine
- 3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione
- 5-[(E)-oct-2-enyl]bicyclo[2.2.1]hept-2-ene
- 2-chloranyl-5-methyl-bicyclo[2.2.0]hex-2-ene
- cyclobutylaluminum(2+) dichloride
