1-(4-bromophenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=C(C=C1)Br)O
Isomeric SMILES
C#CC(C1=CC=C(C=C1)Br)O
InChI
InChI=1S/C9H7BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h1,3-6,9,11H
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
- 2-(cyclobutylmethyl)-1,1-dimethoxy-cyclobutane
- 3-bromanylbut-3-enylbenzene
- (2R,4R)-3,3-dimethyl-2-(2-methylpropyl)-2,4-dihydropyran-4-ol
- N-(1-dimethoxyphosphoryl-2,2-dimethyl-propyl)hydroxylamine
- 5-(4-fluorophenyl)-1H-indole
- (2S)-1,4-dihydro-2$l^{4},3-benzodithiine 2-oxide
- (3aS,9aR,9bS)-2,2-dimethyl-6,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-4-one
- bromanylzinc(1+); prop-1-yne
- [(3S,4S)-4-azanyl-3,5-bis(oxidanyl)-5-oxidanylidene-pentyl]azanium chloride
- [(E,2R)-2-(azidomethyl)-5-methyl-hex-3-enyl] ethanoate
