3-[(2-bromophenyl)methyl]pent-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(CCO)CC1=CC=CC=C1Br
Isomeric SMILES
C#CC(CCO)CC1=CC=CC=C1Br
InChI
InChI=1S/C12H13BrO/c1-2-10(7-8-14)9-11-5-3-4-6-12(11)13/h1,3-6,10,14H,7-9H2
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
- 3-phenylselanylcyclohexan-1-one
- methyl (2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoate
- benzo[f]quinolin-6-yl methyl carbonate
- ethyl 3-ethyl-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate
- 1-methoxy-[1,3]benzodioxolo[6,5-f]isoquinoline
- 4-cyano-4-ethoxycarbothioylsulfanyl-pentanoic acid
- (8S,13aS)-8-methyl-13,13a-dihydro-8H-isoquinolino[2,1-b]isoquinoline
- 2-ethyl-3-methyl-6-phenyl-quinoline
- (2S)-2-[(R)-dimethylamino(phenyl)methyl]heptanal
- (2S)-1-[(4-methoxyphenyl)methyl]-2-propyl-piperidine
