1-[2-(3-bromanylprop-2-ynyl)phenyl]-N-methyl-methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=CC1=CC=CC=C1CC#CBr)[O-]
Isomeric SMILES
C/[N+](=C/C1=CC=CC=C1CC#CBr)/[O-]
InChI
InChI=1S/C11H10BrNO/c1-13(14)9-11-6-3-2-5-10(11)7-4-8-12/h2-3,5-6,9H,7H2,1H3/b13-9-
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
- [2,6-dimethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenyl] ethanoate
- 2-(4-methylphenyl)-5-oxidanyl-chromen-4-one
- 4-methoxy-3-phenyl-isochromen-1-one
- methyl 2-phenylindazole-3-carboxylate
- [2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl] ethanoate
- 2-(4-methylmorpholin-4-ium-4-yl)ethanenitrile; methyl sulfate
- (3a-oxidanyl-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethyl-azanium perchlorate
- N,1-dimethyl-4-oxidanylidene-quinoline-3-sulfonamide
- (3a-oxidanyl-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethyl-azanium
- (2R,3R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-methyl-butanal
