1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=CC(=C1)C=C
Isomeric SMILES
CC(C)(C)OC1=CC=CC(=C1)C=C
InChI
InChI=1S/C12H16O/c1-5-10-7-6-8-11(9-10)13-12(2,3)4/h5-9H,1H2,2-4H3
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
- aluminum 2-methanidylpropane chloride
- 2-methoxy-N-methyl-N-[tris(fluoranyl)-$l^{4}-sulfanyl]ethanamine
- 2,4,6-tris(azanyl)cyclohexane-1,3,5-triol
- 2-(propanoylamino)-3-sulfanyl-propanoic acid
- 1-pyridin-2-ylpiperidin-4-amine
- 3-(dimethylamino)-7H-imidazo[1,5-a]pyrazin-1-one
- 6-fluoranyl-N,N-dimethyl-indol-1-amine
- 3-methyl-5-pyrrolidin-3-yloxy-pyridine
- 1-methylindole-3,5,6-triol
- 6-nitro-1,2,3,4-tetrahydroquinoxaline
