2-(piperazin-1-ylmethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=NC=CO2
Isomeric SMILES
C1CN(CCN1)CC2=NC=CO2
InChI
InChI=1S/C8H13N3O/c1-4-11(5-2-9-1)7-8-10-3-6-12-8/h3,6,9H,1-2,4-5,7H2
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-fluoranyl-8-nitro-dibenzofuran
- 1-(1H-imidazol-2-ylmethyl)piperazine
- 2-chloranyl-8-nitro-dibenzofuran
- 1-(1H-imidazol-2-yl)-2,4-dimethyl-piperazine
- 2-bromanyl-4-fluoranyl-1-(4-nitrophenoxy)benzene
- 1-(1H-imidazol-2-yl)-4-methyl-piperazine
- N-(1-benzofuran-5-yl)-N-cyano-ethanamide
- 1-(1H-imidazol-2-yl)-4-propyl-piperazine
- N-anthracen-2-yl-2-cyano-ethanamide
- 2-(1H-imidazol-2-yl)-1,4-bis(2-methylpropyl)piperazine
