1-azanylpropyl 2-oxidanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OC(=O)C(=C)O
Isomeric SMILES
CCC(N)OC(=O)C(=C)O
InChI
InChI=1S/C6H11NO3/c1-3-5(7)10-6(9)4(2)8/h5,8H,2-3,7H2,1H3
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-azanyl-N,N-dimethyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide
- furan; phthalate
- 1-[1-[4-(4-methylphenyl)piperazin-1-yl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one
- (Z)-3-cyano-N-methanoylimino-but-2-enamide
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)pyrrole-2,5-dione
- 3-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide
- methane; tetrakis(chloranyl)methane; dichloride
- 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]benzamide
- butane; carbamothioyl carbamodithioate
- 3-oxidanyl-2-[2-(4-phenylpiperazin-1-yl)propylamino]benzamide
