(E)-N-[(2-bromophenyl)methyl]but-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCNCC1=CC=CC=C1Br
Isomeric SMILES
C/C=C/CNCC1=CC=CC=C1Br
InChI
InChI=1S/C11H14BrN/c1-2-3-8-13-9-10-6-4-5-7-11(10)12/h2-7,13H,8-9H2,1H3/b3-2+
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
- ethyl 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]ethanoate
- N-butyl-N-phenyl-methaneselenoamide
- tert-butyl 2-[2,6-bis(fluoranyl)pyridin-3-yl]-2-oxidanylidene-ethanoate
- 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(oxidanylamino)oxolan-2-yl]pyrimidine-2,4-dione
- (Z)-N,N-dimethyl-3-phenyl-2-(trifluoromethyl)prop-2-enamide
- (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-2,1$l^{5}-benzazaphosphole 1-oxide
- O2-tert-butyl O1-methyl (2S)-5-oxidanylidenepyrrolidine-1,2-dicarboxylate
- (E)-1-[ethoxy(phenyl)phosphoryl]but-2-en-1-ol
- (3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl ethanoate
- ethyl 3-(furan-2-ylmethyl)-2-oxidanyl-4-oxidanylidene-pentanoate
