2-piperidin-1-yl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)N2C=CC=CO2
Isomeric SMILES
C1CCN(CC1)N2C=CC=CO2
InChI
InChI=1S/C9H14N2O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h4-5,8-9H,1-3,6-7H2
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
- [azanyl-(3-ethylphenyl)amino] propanoate
- 2-[1-[(1-methylpiperidin-3-yl)methyl]-5-phenyl-pyrazol-1-ium-1-yl]ethanamide
- 1-[2-(1H-imidazol-5-yl)ethyl]-4,5-diphenyl-pyrazole
- 3-[3-[(4-fluorophenyl)methoxy]phenyl]-1,2,4-triazine
- 1-[1-(1-methylpyrrolidin-2-yl)ethyl]-4,5-diphenyl-pyrazole
- [azanyl-(3-ethylphenyl)amino] 3-azanyl-2-methyl-3-oxidanylidene-propanoate
- 2-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-4,5-diphenyl-pyrazol-1-ium-1-yl]ethanamide
- diazanyl 2-[(4-methoxyphenyl)methoxy]-2-phenyl-ethanoate
- N-methyl-2-(3,4,5-trimethyl-3,4-diphenyl-pyrazolidin-1-yl)ethanamide
- 1-[3-(3-ethoxypropoxy)phenyl]-2-methyl-diazane
