1-ethenyl-4-(2-methylprop-1-enoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC1=CC=C(C=C1)C=C)C
Isomeric SMILES
CC(=COC1=CC=C(C=C1)C=C)C
InChI
InChI=1S/C12H14O/c1-4-11-5-7-12(8-6-11)13-9-10(2)3/h4-9H,1H2,2-3H3
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
- 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,5,6,6-tetramethyl-[1,3]dithiolo[4,5-b][1,4]dithiine
- tris[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-3,4-bis(ethenyl)phenyl] phosphate
- 2-pyridazin-3-ylethanal
- 2-methoxy-N-methylsulfonyl-naphthalene-1-carboxamide
- tris[2-[(Z)-2,5-bis(4,5-dihydro-1,3-oxazol-2-yl)-2,5-dimethyl-hex-3-en-3-yl]phenyl] phosphate
- 3-pyridin-4-ylsulfanyl-4H-pyrimidine
- 2-pyridazin-4-ylethanal
- tris[2,4-bis(4,5-dihydro-1,3-oxazol-2-yl)-2,4-dimethyl-3-(2-methylprop-2-enoxymethyl)pentan-3-yl] phosphate
- (2E)-2-(furan-2-ylmethoxyimino)ethanoyl chloride
- 4-hexylcyclohexane-1,3-dione
