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4-[2-bromanyl-6-[2-(dimethylamino)ethynyl]-4-(hydroxymethyl)phenyl]phenol
4-[2-bromanyl-6-[2-(dimethylamino)ethynyl]-4-(hydroxymethyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C#CC1=CC(=CC(=C1C2=CC=C(C=C2)O)Br)CO
Isomeric SMILES
CN(C)C#CC1=CC(=CC(=C1C2=CC=C(C=C2)O)Br)CO
InChI
InChI=1S/C17H16BrNO2/c1-19(2)8-7-14-9-12(11-20)10-16(18)17(14)13-3-5-15(21)6-4-13/h3-6,9-10,20-21H,11H2,1-2H3
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
- O1-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl] O3-[[5-(methoxymethoxy)pyridin-2-yl]methyl] propanedioate
- 1-[(Z)-4-(2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride
- (1R,3aS,5aR,5bR,7aR,9E,11aR,11bR,13aR,13bR)-9-methoxyimino-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- 5-(6-aminopurin-9-yl)-N-ethyl-4-methyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- 5-[6-[(3-iodanylphenyl)methylamino]purin-9-yl]-N,4-dimethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- (1E)-1-[azanyl-[(3,4-dimethylphenyl)amino]methylidene]-2-[(3,4-dichlorophenyl)methyl]guanidine chloride
- diethyl 3-imidazol-1-ylpentanedioate
- (7S,9R,10R)-7-[(2R,4S,5S,6S)-4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-10-[(4S,5S,6S)-4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-9-ethyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 5-(1-methylindol-5-yl)-4-(3,4,5-trimethoxyphenyl)-1,3-oxazole
- 8-azabicyclo[3.2.1]octan-3-yl 2-(4-bromophenyl)propanoate; (Z)-but-2-enedioate
