2-chloranyl-4-ethenyl-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=C)Cl)O
Isomeric SMILES
COC1=C(C(=CC(=C1)C=C)Cl)O
InChI
InChI=1S/C9H9ClO2/c1-3-6-4-7(10)9(11)8(5-6)12-2/h3-5,11H,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
- [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 9H-thioxanthene-9-carboxylate
- 3,4-dihydro-2H-thiochromene-4-carboxylic acid
- (4aS,5S,7R,8S,8aR)-8-[2-(furan-3-yl)ethyl]-4,7,8-trimethyl-5-oxidanyl-1,2,5,6,7,8a-hexahydronaphthalene-4a-carboxylic acid
- N-[(6-bromanyl-1H-indol-3-yl)methyl]-2-[2-[(6-bromanyl-1H-indol-3-yl)methylamino]ethyldisulfanyl]ethanamine
- (2-azanyl-5-nitro-phenyl) hydrogen sulfate
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(diethylamino)propanamide hydrochloride
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(diethylamino)propanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-piperidin-1-yl-propanamide hydrochloride
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-piperidin-1-yl-propanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-[4-(3-oxidanylpropyl)piperazin-1-yl]propanamide hydrochloride
