methyl 2-(oxidanylamino)pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC=C)NO
Isomeric SMILES
COC(=O)C(CC=C)NO
InChI
InChI=1S/C6H11NO3/c1-3-4-5(7-9)6(8)10-2/h3,5,7,9H,1,4H2,2H3
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
- (4Z)-3,3-dimethoxy-4-(phenylmethylidene)-1,2-dihydronaphthalen-2-ol
- (1S,2S)-2-[[(6S)-3,6-dihydro-2H-pyran-6-yl]oxy]-1,2-diphenyl-ethanol
- O1-butyl O4-ethyl 2-(3,5-dimethylpyrazol-1-yl)butanedioate
- 3,7-dimethyl-2-(2-phenylpropan-2-yl)-3H-pyrrolo[1,2-c]pyrimidine-1,4-dione
- 3-bromanyl-4-(3,4-dimethoxyphenyl)-2H-furan-5-one
- 2-(5-bromanyl-3,3-dimethoxy-1,2-dihydroinden-2-yl)ethanal
- 2-ethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanenitrile
- dimethyl 4,5-dimethoxy-3-nitro-benzene-1,2-dicarboxylate
- (4E)-1,9-bis(chloranyl)-4-(phenylmethylidene)nonan-5-one
- methyl 4-(2,6-dimethoxy-4-nitro-phenoxy)butanoate
