4-piperidin-1-yl-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C3C=NOC3=CC=C2
Isomeric SMILES
C1CCN(CC1)C2=C3C=NOC3=CC=C2
InChI
InChI=1S/C12H14N2O/c1-2-7-14(8-3-1)11-5-4-6-12-10(11)9-13-15-12/h4-6,9H,1-3,7-8H2
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
- 5-[(2-methyl-3-sulfanyl-propanoyl)amino]pyridine-3-carboxylic acid
- 4-(3-methoxy-2-oxidanyl-phenyl)carbonylpiperidine-1-carboxylic acid
- methyl 5-[(3-ethanoylsulfanyl-2-methyl-propanoyl)-methyl-amino]pyridine-3-carboxylate
- N2-[(2-aminocarbonylphenyl)carbonylamino]sulfanylbenzene-1,2-dicarboxamide
- N-methyl-N-(2-methyloxolan-2-yl)methanamide
- N-methoxybutanamide
- 5-fluoranyl-1,2,4-thiadiazole
- 2-fluoranyl-1,3,4-thiadiazole
- 6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide
- 1-heptan-4-yl-1,2,3,4-tetrazole
