morpholin-2-yl(pyridin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C(=O)C2=CN=CC=C2
Isomeric SMILES
C1COC(CN1)C(=O)C2=CN=CC=C2
InChI
InChI=1S/C10H12N2O2/c13-10(8-2-1-3-11-6-8)9-7-12-4-5-14-9/h1-3,6,9,12H,4-5,7H2
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
- [2-(phenylcarbonyl)hydrazinyl] 2-ethyl-3-methyl-butanoate
- morpholin-2-yl(pyridin-3-yl)methanone hydrochloride
- ethyl 3-(2-ethanoylhydrazinyl)butanoate
- N-ethyl-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide hydrochloride
- [2-(phenylcarbonyl)hydrazinyl] 2-ethyl-3,3-dimethyl-butanoate
- (3-methylpiperazin-1-yl)-pyridin-3-yl-methanone
- (2-ethanoylhydrazinyl) 2-ethyl-3,3-dimethyl-butanoate
- 1-octadecoxyethenylcyclohexane
- 2-hex-1-en-2-yloxyethanol
- 1,3,2$l^{2},4$l^{2}-dioxadisiletane; 2-methylprop-2-enoic acid
