ethyl 2-bromanyl-3-(methoxyamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CNOC)Br
Isomeric SMILES
CCOC(=O)C(CNOC)Br
InChI
InChI=1S/C6H12BrNO3/c1-3-11-6(9)5(7)4-8-10-2/h5,8H,3-4H2,1-2H3
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
- N-methyl-1-oxidanyl-pyridin-1-ium-4-amine
- (2S)-1-methoxy-N,N-dimethyl-aziridine-2-carboxamide
- 4-methyl-N-[(3Z)-3-[(4-nitrophenyl)methylidene]indol-2-yl]benzenesulfonamide
- 2,4,6-trimethyl-1,3,5-trinitro-1,3,5-triazinane
- N'-[(Z)-butan-2-ylideneamino]ethanimidamide
- N-[(3Z)-3-[(4-chlorophenyl)methylidene]indol-2-yl]-4-methyl-benzenesulfonamide
- 1,2,3,4,5-pentakis(fluoranyl)-6-methylselanyl-benzene
- 4-methyl-N-[(3Z)-3-(phenylmethylidene)indol-2-yl]benzenesulfonamide
- 4,4,4-tris(fluoranyl)-N,3,3-tris(trifluoromethyl)butan-2-imine
- chloranyl-[(Z)-3-methoxy-1,2,3-triphenyl-prop-1-enyl]mercury
