5-bromanylpent-1-ynylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCBr
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCBr
InChI
InChI=1S/C11H11Br/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,6,10H2
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-[2-(4-fluorophenyl)ethanoyl]-1,3-oxazolidin-2-one
- N'-ethyl-N'-(4-nitrophenyl)ethanehydrazide
- ethyl N-(phenylazanylcarbamoyl)carbamate
- ethyl 7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxylate
- methyl 2-(2-methyl-1-trimethylsilyloxy-propan-2-yl)iminoethanoate
- (3aR,6aS)-3-[(2S)-2-methylpent-4-enoyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-2-one
- N-[3-(3-methylphenoxy)propoxy]ethanamide
- methyl (2S,3R)-2-[(R)-azanyl(phenyl)methyl]-3-oxidanyl-butanoate
- (E)-N-tert-butyl-1-(4-methylphenyl)pent-1-en-3-amine
- 4-(2-methoxyphenyl)-1H-indole
