methyl 6-(methylamino)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=C1)C(=O)OC
Isomeric SMILES
CNC1=NC=C(C=C1)C(=O)OC
InChI
InChI=1S/C8H10N2O2/c1-9-7-4-3-6(5-10-7)8(11)12-2/h3-5H,1-2H3,(H,9,10)
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
- tert-butyl 4-[2-fluoranyl-8-iodanyl-6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-3-yl]-2-methyl-piperazine-1-carboxylate
- 8-chloranyl-3-(4-methylpiperazin-1-yl)indolo[2,1-b]quinazoline-6,12-dione
- spiro[1,3-dioxolane-2,6'-indolo[2,1-b]quinazoline]-12'-one
- 8-cyclopropyl-3-ethyl-6-(ethylamino)-7H-purine-2-thione
- 8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N,3-diethyl-purin-6-amine
- 8-cyclopropyl-3-propyl-N-(pyridin-4-ylmethyl)purin-6-amine
- N-cyclopentyl-8-cyclopropyl-3-propyl-purin-6-amine
- 1-(1-benzothiophen-3-yl)piperazine
- 1-(6-chloranyl-1-benzothiophen-3-yl)piperazine
- 2-(1,3-dithietan-2-ylidene)-1-(2-methylphenyl)-2-pyridin-4-yl-ethanone
