N-bromanyl-1,1-diethoxy-methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NBr)OCC
Isomeric SMILES
CCOC(=NBr)OCC
InChI
InChI=1S/C5H10BrNO2/c1-3-8-5(7-6)9-4-2/h3-4H2,1-2H3
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
- 3-chloranyl-4-(dibutylamino)benzenediazonium; tris(chloranyl)zinc(1-)
- 2,6-dicyclohexyl-4-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazinane-3,5-dione
- 2-methylbutyl prop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; prop-2-enoic acid
- 3-[[4-[(6-chloranyl-1,3-dimethyl-benzimidazol-3-ium-4-yl)diazenyl]phenyl]-ethyl-amino]propanenitrile methanoate
- [dibutyl-[3-(11-methyldodecoxy)-3-oxidanylidene-propyl]sulfanyl-stannyl] 16-methylheptadecanoate
- azepan-2-one; 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- ethanoic acid; N-[2-[2-[2-(tetradecanoylamino)ethylamino]ethylamino]ethyl]tetradecanamide
- 2-[bis(2-carboxyphenoxy)-methyl-silyl]oxybenzoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]pentanediamide
- 4-azanylbenzenesulfonamide; 4-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenol; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
