2-(aminocarbonylamino)cyclopentene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)NC(=O)N)C(=O)O
Isomeric SMILES
C1CC(=C(C1)NC(=O)N)C(=O)O
InChI
InChI=1S/C7H10N2O3/c8-7(12)9-5-3-1-2-4(5)6(10)11/h1-3H2,(H,10,11)(H3,8,9,12)
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
- tris(diazanyl) phosphate
- dimagnesium diphosphate
- 3-tert-butylperoxy-2-ethyl-2-methyl-pentanoate
- 3-tert-butylperoxy-2-ethyl-2-methyl-pentanoic acid
- 1,2-bis(isocyanatomethyl)-3,4,5,6-tetramethyl-benzene; 1,1-diisocyanatododecane
- 1,2-bis(isocyanatomethyl)-3,4,5,6-tetramethyl-benzene
- 1,1-diisocyanatododecane
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzenesulfonate
- (E)-N'-(4-sulfamoylphenyl)but-2-enediamide
- hexane-1,6-diol; 2-methyloxirane
