1-(4-bromophenyl)hept-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC(C1=CC=C(C=C1)Br)O
Isomeric SMILES
CCCCC#CC(C1=CC=C(C=C1)Br)O
InChI
InChI=1S/C13H15BrO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10,13,15H,2-4H2,1H3
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
- 7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-11-ium bromide
- 7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-11-ium
- 1-bromanyl-4-oct-7-enyl-benzene
- N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-selenazin-2-amine
- 3-azanyl-1-cyclopropyl-6,7-bis(fluoranyl)-8-methyl-quinazoline-2,4-dione
- 3-(5-methyl-1,2-oxazol-3-yl)-1H-[1,2,3]triazolo[1,5-a]quinazolin-5-one
- 2-(7-fluoranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)sulfanylethanoic acid
- methyl 10-methyl-9-oxidanylidene-acridine-3-carboxylate
- 6-methoxy-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione
- 5-(5-methyl-2-oxidanylidene-1,5-dihydro-4,1-benzoxazepin-7-yl)-1H-pyrrole-2-carbonitrile
