(2,4,6-trimethylphenyl) prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC(=O)C#C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC(=O)C#C)C
InChI
InChI=1S/C12H12O2/c1-5-11(13)14-12-9(3)6-8(2)7-10(12)4/h1,6-7H,2-4H3
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
- 1-(4-methoxyphenyl)-5-methyl-imidazole
- 6-methyl-2-pyridin-2-yl-2,3-dihydro-1H-pyridin-4-one
- (E)-3-[3,5-bis(fluoranyl)phenyl]prop-2-enoyl chloride
- 2-(3-fluoranylpropyl)naphthalene
- (E)-4-phenylhept-5-en-2-one
- 2-oxidanylidene-3,4,4a,7-tetrahydropyrido[1,2-b][1,2]oxazine-8,8-dicarbonitrile
- 4-[(1R)-1-oxidanyl-3-oxidanylidene-pentyl]benzenecarbonitrile
- 1-(4-methylpenta-1,3-dien-2-yl)-4-nitro-benzene
- N-[(E)-2-(4-ethanoylphenyl)ethenyl]ethanamide
- 4-(4,5,5-trimethyl-1-oxidanidyl-imidazol-1-ium-2-yl)pyridine
