4-[2-(4-methylphenyl)ethynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)O
InChI
InChI=1S/C15H12O/c1-12-2-4-13(5-3-12)6-7-14-8-10-15(16)11-9-14/h2-5,8-11,16H,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
- actinium; 4-[2-(4-methylphenyl)ethynyl]phenol
- 4-[(3-methoxy-4-methyl-phenyl)diazenyl]-N,N-dimethyl-aniline
- 4-[(3-methoxy-4-methyl-phenyl)methyl]-N,N-dimethyl-aniline
- 4-(3-methoxyphenyl)sulfanyl-1,2-dimethyl-benzene
- 4-(4-methoxyphenyl)sulfanyl-1,2-dimethyl-benzene
- actinium; 4-(4-methylphenoxy)phenol
- 4-(6-methyl-1H-indol-2-yl)phenol
- 2-methoxy-1-methyl-4-(phenylsulfonyl)benzene
- 2-methoxy-1-methyl-4-(phenylmethyl)benzene
- 2-methoxy-4-(4-methoxyphenyl)-1-methyl-benzene
