2-azanylcyclopropene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C1N)C(=O)O
Isomeric SMILES
C1C(=C1N)C(=O)O
InChI
InChI=1S/C4H5NO2/c5-3-1-2(3)4(6)7/h1,5H2,(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
- 8-fluoranyltetracosane
- ethane; hexane; thiophosphate
- 2-(3-methylbutanoyloxy)benzoic acid
- bis(2-ethylhexyl) 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate
- 2-[(E)-but-2-enoyl]oxybenzoic acid
- azane; sulfanylphosphonic acid; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 4-(chloromethyloxy)phenol
- dibutyl 2-(dipropoxyphosphinothioylsulfanylmethyl)propanedioate
- iron(2+); 3-oxidanylpyran-4-one
- calcium bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
