ethyl N-(2-bromophenyl)propanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC1=CC=CC=C1Br)OCC
Isomeric SMILES
CCC(=NC1=CC=CC=C1Br)OCC
InChI
InChI=1S/C11H14BrNO/c1-3-11(14-4-2)13-10-8-6-5-7-9(10)12/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
- [(2R)-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-yl] ethanoate
- ethyl 5-[(2R,3R,4R)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methyl-furan-3-carboxylate
- phenylcarbonyl 3-methoxybenzoate
- methyl (2R,5aS,8S)-8-methyl-6,9-bis(oxidanylidene)-3,4,5,5a,7,8-hexahydro-2H-pyrazino[1,2-b][1,2]oxazepine-2-carboxylate
- N-(2,2-dimethyl-1-phenyl-but-3-enyl)aniline
- (5E)-3-ethyl-5-(imidazo[1,2-a]pyridin-6-ylmethylidene)imidazolidine-2,4-dione
- cyclopentane; methanol; zirconium(3+)
- ethyl 3-(4-chlorophenyl)-2-cyano-oxirane-2-carboxylate
- (Z)-3-nitro-2-phenyl-3-thiophen-2-yl-prop-2-enenitrile
- methyl 6-iodanylhex-4-ynoate
