4-chloranyl-2-(1-methoxyprop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C)C1=C(C=CC(=C1)Cl)O
Isomeric SMILES
COC(C=C)C1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C10H11ClO2/c1-3-10(13-2)8-6-7(11)4-5-9(8)12/h3-6,10,12H,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
- (2S,3R)-2-azanyl-3-(4-fluorophenyl)-3-oxidanyl-propanoic acid
- (3aR,4E,6aS)-4-(2,2-dimethylpropylidene)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxole
- (1R,5R)-7,9,9-trimethyl-1-oxidanyl-spiro[4.5]dec-7-en-4-one
- 1-ethenyl-1,2,3,4-tetrahydroanthracene
- 4-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)morpholine
- [(R)-[(Z,2S)-2-methylpent-3-enyl]sulfinyl]benzene
- (E)-8-[(1R)-2,2-dimethylcyclopropyl]-6-methyl-oct-5-en-2-one
- 4-[methyl(propan-2-yloxy)phosphoryl]pyridine
- 3-prop-2-enoxyundec-1-yne
- (2S,4S,5R)-1-azabicyclo[2.2.2]octane-2,5-dicarboxylic acid
