1-(1-chloranylethenyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)Cl
InChI
InChI=1S/C9H9ClO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1H2,2H3
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
- 6-bromanyl-1,1,2,2-tetradeuterio-hexane
- furo[3,2-c]pyridine-2,4-dicarbonitrile
- 4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(4-bromanyl-2,5-dihexyl-phenyl)ethynyl]-2,5-dihexyl-phenyl]ethynyl]-2,5-dihexyl-phenyl]ethynyl]-2,5-dihexyl-phenyl]ethynyl]-2,5-dihexyl-phenyl]ethynyl]-2,5-dihexyl-phenyl]ethynyl]-2,5-dihexyl-phenyl]ethynyl]-2,5-dihexyl-phenyl]ethynyl]benzoic acid
- 7-ethenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine
- (1S,4R)-spiro[bicyclo[2.2.1]hept-2-ene-7,5'-oxolane]-2'-one
- (2E)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethanol
- 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole
- 3-deuterio-N-methyl-3-phenyl-propanamide
- lithium (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-acetyloxy-2-[(2R,3S,4R,5R,6S)-5-azanyl-6-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-6-(3-azidopropoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-oxidanyl-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-2-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-4-phenylmethoxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3-oxidanyl-oxan-4-yl]oxy-4-oxidanyl-6
- (E,4E)-4-cyclohex-2-en-1-ylidene-3-methyl-but-2-en-1-ol
