3-(5-bromanylpyridin-2-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=NC=C(C=C1)Br)O
Isomeric SMILES
CCC(CC)(C1=NC=C(C=C1)Br)O
InChI
InChI=1S/C10H14BrNO/c1-3-10(13,4-2)9-6-5-8(11)7-12-9/h5-7,13H,3-4H2,1-2H3
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
- methyl 7-[(2-methylphenyl)amino]-7-oxidanylidene-heptanoate
- (4S,6S,12S)-12-methyl-4,6-bis(oxidanyl)-1-oxacyclododecane-2,5-dione
- ethyl 7-methoxy-4-methyl-naphthalene-2-carboxylate
- 4-(1H-indazol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 8-(4-methylpyridin-2-yl)-8-azaspiro[4.4]nonane-7,9-dione
- 2-methyl-4-pyrazolo[1,5-a]pyridin-5-yl-3,4-dihydro-1H-isoquinoline
- (Z)-2-naphthalen-1-yl-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- (1-cyanocyclohexyl) 4-chloranylbenzoate
- 7-but-3-enyl-5-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- phenyl (E)-2-cyano-3-phenyl-prop-2-enimidothioate
