1-(5-bromanylpyrimidin-2-yl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=NC=C(C=N2)Br
Isomeric SMILES
C1CN(CCC1O)C2=NC=C(C=N2)Br
InChI
InChI=1S/C9H12BrN3O/c10-7-5-11-9(12-6-7)13-3-1-8(14)2-4-13/h5-6,8,14H,1-4H2
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,N-bis(phenylmethyl)carbamodithioate; zinc
- 2-azanyl-9-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-3H-purine-6-thione
- 2-[6,8-bis(chloranyl)-4H-1,3-benzodioxin-4-yl]-4,5-bis(chloranyl)-3-nitro-1H-pyrrole
- 1-[ethyl(pentyl)phosphoryl]pentane
- 4-(5-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine
- 4-[5-fluoranyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine
- (17-ethanoyl-3-ethoxycarbonyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl) 4-methylbenzenesulfonate
- 4-[4,6-bis(chloranyl)-2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-(7-fluoranyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine
- 3-(4-azanylbutyl)-7-methyl-2-(4-methylphenyl)-1H-indole-4-carboxylic acid
