3-(1,4-oxazin-4-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=CN1CCC(=O)O
Isomeric SMILES
C1=COC=CN1CCC(=O)O
InChI
InChI=1S/C7H9NO3/c9-7(10)1-2-8-3-5-11-6-4-8/h3-6H,1-2H2,(H,9,10)
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
- ethyl 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]butanoate
- 3-[3,3-bis(fluoranyl)-2-oxidanyl-propyl]-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one
- 3-(3-azanylpyridin-2-yl)sulfanylpropanoic acid
- (phenylmethyl) N-[1-cyclohexyl-4,4-bis(fluoranyl)-3,5-bis(oxidanyl)hexan-2-yl]carbamate
- 3-(3-oxidanylidenepyrido[4,3-b][1,4]oxazin-4-yl)propanoic acid
- 4-[2-(1H-imidazol-2-yl)ethyl-methyl-amino]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- 3-(2H-pyridin-1-yl)propanoic acid
- 3-(3-nitropyridin-2-yl)sulfanylpropanoic acid
- 4-oxidanylidene-2-(phenylmethyl)-4-(2,3,4-trimethoxypyrrolidin-1-yl)butanoic acid
- 3-(2H-pyridin-1-yl)propanoate
