1-(chloromethyl)-4-ethynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=C(C=C1)CCl
Isomeric SMILES
C#CC1=CC=C(C=C1)CCl
InChI
InChI=1S/C9H7Cl/c1-2-8-3-5-9(7-10)6-4-8/h1,3-6H,7H2
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
- 9,10-bis[2-[4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]phenyl]ethynyl]anthracene
- 1,1-diphenylethyltin(3+) hydroxide
- 1,1-diphenylethyltin(3+)
- (2-cyclohexylphenyl)tin(3+) dichloride
- (2-cyclohexylphenyl)tin(3+)
- 1,1,2-triphenylpropyltin(3+)
- butyl-[butyl(2-chloroethyl)stannanyliumyl]oxy-(2-chloroethyl)stannanylium
- bis(2-methylphenyl)tin(2+) dichloride
- bis(2-methylphenyl)tin(2+)
- 1,1-diphenylethyltin(3+) iodide
