1-(bromomethyl)-4-prop-2-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC=C(C=C1)CBr
Isomeric SMILES
C#CCC1=CC=C(C=C1)CBr
InChI
InChI=1S/C10H9Br/c1-2-3-9-4-6-10(8-11)7-5-9/h1,4-7H,3,8H2
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
- 4-azanyl-3-(5-azanylpentyl)-1H-1,2,4-triazole-5-thione hydrochloride
- 2-[(4-chlorophenyl)-methanoyl-amino]-3-methyl-butanoic acid
- 3-(2-hydroxyethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one
- 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-3-methyl-butanoic acid
- 3-(2-fluoranylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one
- 3-ethenyl-2-(4-methoxyphenyl)benzo[e]benzimidazole
- 2-[2-(4-methoxyphenyl)benzo[e]benzimidazol-3-yl]ethanol
- 2-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-3-methyl-butanoic acid
- 2-fluoranyl-4-nitro-1-[tris(bromanyl)methyl]benzene
- (3-phenoxyphenyl)methyl 2-[(4-chlorophenyl)amino]butanoate
