4-bromanyl-N-ethyl-2,5-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=C(C=C1OC)Br)OC
Isomeric SMILES
CCNC1=CC(=C(C=C1OC)Br)OC
InChI
InChI=1S/C10H14BrNO2/c1-4-12-8-6-9(13-2)7(11)5-10(8)14-3/h5-6,12H,4H2,1-3H3
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
- N-(1-oxidanylidenebutan-2-yl)nitrous amide
- (2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate; 1H-pyrimidin-2-one
- (1S,2'S,3aR,5aR,6R,7S,9bR)-1-(carboxymethyl)-7-[(S)-furan-3-yl(oxidanyl)methyl]-9b-(hydroxymethyl)-3,3,5a,7-tetramethyl-5-oxidanylidene-spiro[1,3a,4,8,9,9a-hexahydrobenzo[e][2]benzofuran-6,3'-oxirane]-2'-carboxylic acid
- N-methyl-N-nitroso-propan-1-amine oxide
- N,N'-bis(1,3-thiazol-2-yl)ethane-1,2-diamine
- 3-(nitrosomethylamino)propanal
- 3-azanyl-2-(2-hydroxyethylamino)butan-1-ol; 2,2-bis(azanyl)butan-1-ol
- 3-azanyl-2-(2-hydroxyethylamino)butan-1-ol
- (2S)-3-methyl-2-[[(2S)-3-phenyl-2-(phenylcarbonyloxycarbonylamino)propanoyl]amino]butanoic acid
- 2-[2-[1,2-bis[(2-carboxylatophenyl)carbonyloxy]ethoxy]-2-(2-carboxyphenyl)carbonyloxy-ethoxy]carbonylbenzoate
