N-[4-(2-hydroxyethyl)-6-methoxy-pyridin-3-yl]carbamate
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Canonical SMILES:
COC1=NC=C(C(=C1)CCO)NC(=O)[O-]
Isomeric SMILES
COC1=NC=C(C(=C1)CCO)NC(=O)[O-]
InChI
InChI=1S/C9H12N2O4/c1-15-8-4-6(2-3-12)7(5-10-8)11-9(13)14/h4-5,11-12H,2-3H2,1H3,(H,13,14)/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
- [4-(2-hydroxyethyl)-6-methoxy-pyridin-3-yl]carbamic acid
- 2-azulen-4-ylpyridine-3-carboxamide
- 2,3-dihydropyrrolo[2,3-c]pyridin-1-yl ethanoate
- bis(10-methylundecyl) phenyl phosphate
- 10-methylundecyl diphenyl phosphate
- trilithium hydrogen carbonate carbonate
- ethyl methanesulfonate; 1-[4-[(4-nitrophenyl)methoxy]phenyl]thiourea
- 1-[4-[(4-nitrophenyl)methoxy]phenyl]thiourea
- methylazanium; methylcyclopropane; iodide
- 1,2,3,4-tetranitrodibenzothiophene

