6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NN=C(N2C1)C(=O)O
Isomeric SMILES
C1CC2=NN=C(N2C1)C(=O)O
InChI
InChI=1S/C6H7N3O2/c10-6(11)5-8-7-4-2-1-3-9(4)5/h1-3H2,(H,10,11)
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
- N2,N2,6-trimethyl-1,3,5-triazine-2,4-diamine
- 2-methyl-4-nitro-pyrazole-3-carboxylic acid
- ethyl 2-acetamido-3,3,3-tris(fluoranyl)-2-(prop-2-enylamino)propanoate
- 2-(6-ethenyl-3,3-dimethyl-6-oxidanyl-2-oxidanylidene-5-bicyclo[3.2.0]heptanyl)ethanal
- 2-methyl-2-(3-methyl-2-oxidanylidene-butyl)cyclohexan-1-one
- tributyl trimethylsilyl silicate
- 5-ethylsulfanyl-2-methyl-1H-pyridazine-3,4-dione
- (4-methyl-2-nitro-phenyl) ethanoate
- 5-[3-[2-(bromomethyl)-3-methyl-cyclopentyl]but-3-enyl]-1-methyl-4-propan-2-yl-6-oxabicyclo[3.1.0]hexane
- N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]ethanamide
