1-azanyl-3-methoxy-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N(C=C1)N)C(=O)[O-]
Isomeric SMILES
COC1=C(N(C=C1)N)C(=O)[O-]
InChI
InChI=1S/C6H8N2O3/c1-11-4-2-3-8(7)5(4)6(9)10/h2-3H,7H2,1H3,(H,9,10)/p-1
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-azanyl-3-methoxy-pyrrole-2-carboxylic acid
- 1,2-diphosphorosobenzene
- 4,7-bis(methoxymethyl)-1,3,2-dioxathiepane 2,2-dioxide
- 1,6-bis[[tert-butyl(diphenyl)silyl]oxy]hexane-2,5-diol
- 4,7-bis(phenylmethoxymethyl)-1,3,2-dioxathiepane 2,2-dioxide
- 2-methyl-1-[2-(2-methylphospholan-1-yl)ethyl]phospholane; oxirane
- 1,6-bis(phenylmethoxy)hexane-2,5-diol
- 1,1-diphosphorosoethane
- 4,7-bis(methoxymethyl)-2,2-dimethyl-1,3-dioxepane
- 3,5-ditert-butyl-N-[2-methyl-2,4-bis(oxidanyl)butyl]benzamide
