4-ethyl-1-ethynyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C#C)C
Isomeric SMILES
CCC1=CC(=C(C=C1)C#C)C
InChI
InChI=1S/C11H12/c1-4-10-6-7-11(5-2)9(3)8-10/h2,6-8H,4H2,1,3H3
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-ethynyl-3-methyl-benzaldehyde
- 4-ethynyl-N,3-dimethyl-benzenesulfonamide
- 3-methyl-5-phenyl-1H-imidazol-2-one
- 3-(2-dimethylaminoethyl)-1-methyl-4-phenyl-imidazol-2-one
- N-methyl-2-(5-methyl-3-phenyl-pyrazol-1-yl)ethanamine
- N,N-dimethyl-2-[2-(3-phenylpyrrol-1-yl)phenoxy]ethanamine
- N,N-dimethyl-2-(5-methyl-3-phenyl-pyrazol-1-yl)ethanamine
- 1,1,2,3,3,4-hexakis(fluoranyl)-2,5-dimethyl-cyclopentane
- 1,1,2,3,3-pentakis(fluoranyl)-2,4-dimethyl-cyclopentane
- 1,1,2,4-tetrakis(fluoranyl)-2,3-dimethyl-cyclobutane
