2-(1,2,3-triazirin-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)N1N=N1
Isomeric SMILES
C(C(=O)O)N1N=N1
InChI
InChI=1S/C2H3N3O2/c6-2(7)1-5-3-4-5/h1H2,(H,6,7)
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
- 2-(2-azanylethanoylamino)-3-(4-fluorophenyl)propanoic acid
- 2-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-phenyl-propan-1-one
- 2-(3,17-diacetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl)ethanoic acid
- 2-(3,17-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)ethanoic acid
- 2-(3-acetyloxy-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl)ethanoic acid
- 3-(1H-indol-3-yl)propanamide
- N-(propan-2-ylideneamino)pyridin-2-amine
- 2-oxidanyl-N-(propan-2-ylideneamino)benzamide
- N-(3-methylpyridin-4-yl)methanamide
- 1-[bis(azanyl)methylidene]-2-[3,4-bis(fluoranyl)phenyl]guanidine
