bromanylethane; 2,3-diethylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)N)CC.CCBr
Isomeric SMILES
CCC1=C(C(=CC=C1)N)CC.CCBr
InChI
InChI=1S/C10H15N.C2H5Br/c1-3-8-6-5-7-10(11)9(8)4-2;1-2-3/h5-7H,3-4,11H2,1-2H3;2H2,1H3
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
- bromanylethane; 2,3-dimethylaniline
- methyl N-butyl-N'-[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]-N-methyl-carbamimidothioate hydroiodide
- N-(1-bromoethyl)-2-methyl-aniline
- methyl N-butyl-N'-[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]-N-methyl-carbamimidothioate
- 2-phenylthiopyrylium hexafluorophosphate
- 1-butyl-5-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]imidazole dinitrate hydrate
- 2-phenylthiopyrylium
- 2,3-dimethylthiopyrylium; hexakis(fluoranyl)antimony(1-)
- (E)-1-[4-[[2-(2-bromophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-3-(dimethylamino)prop-2-en-1-one
- 2,3-dimethylthiopyrylium
