2-azanylethyl pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)OCCN
Isomeric SMILES
C1=CC=NC(=C1)C(=O)OCCN
InChI
InChI=1S/C8H10N2O2/c9-4-6-12-8(11)7-3-1-2-5-10-7/h1-3,5H,4,6,9H2
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
- 1,2-oxaziridin-3-one
- (E)-tetradec-3-enoate
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanesulfonic acid
- chloranyl propan-2-yl hydrogen phosphate
- 1,2$l^{3}-oxasilinane-2-carboxylate
- 1,2$l^{3}-oxasilinane-2-carboxylic acid
- 5,5-bis(chloranyl)-2,2,6,6-tetraethyl-4-(phenylmethyl)cyclohex-3-ene-1,1-diamine
- N-(chloranylsulfamoyl)-4-methyl-aniline
- (E)-undec-2-enamide
- 6-azanyloctanoate
