1-hydroxyethyl 2-azanylidene-3-bromanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(=O)C(=N)CBr
Isomeric SMILES
CC(O)OC(=O)C(=N)CBr
InChI
InChI=1S/C5H8BrNO3/c1-3(8)10-5(9)4(7)2-6/h3,7-8H,2H2,1H3
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
- [(Z)-(3-bromanyl-1-ethoxy-1-oxidanylidene-propan-2-ylidene)amino] 4-methylbenzoate
- bis(azanyl) 2-bis(azanyloxy)phosphoryloxyethyl phosphate
- 4-[[(4-aminophenyl)-(3-methyloxiran-2-yl)-[2-(3-methyloxiran-2-yl)oxiran-2-yl]methoxy]-(3-methyloxiran-2-yl)-[2-(3-methyloxiran-2-yl)oxiran-2-yl]methyl]aniline
- (2,3-dibutyl-4-methyl-phenyl) dihydrogen phosphate
- ethyl N-(3-azanyl-4-methyl-phenyl)carbamate
- 9-pentylheptadecan-9-amine
- 3-[2-carboxyethyl(cyclohexyl)amino]propanoic acid
- 2-(2-methylprop-2-enoyloxy)ethanoate
- 2-decylbenzenesulfonamide
- 3,4-diethyl-N-pentyl-benzenesulfonamide
