6-chloranyl-1-(2-methoxyphenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CCCCCCl)O
Isomeric SMILES
COC1=CC=CC=C1C(CCCCCCl)O
InChI
InChI=1S/C13H19ClO2/c1-16-13-9-5-4-7-11(13)12(15)8-3-2-6-10-14/h4-5,7,9,12,15H,2-3,6,8,10H2,1H3
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
- cyclopentane; (NE)-N-(1-cyclopentylethylidene)hydroxylamine; iron(2+)
- methyl 2-[4-(bromomethyl)phenyl]ethanoate
- 2-(bromomethyl)-4-phenyl-1,3-dioxolane
- [(1R)-1-(4-bromophenyl)ethyl] ethanoate
- 1-bromanyl-4-[(E)-1-fluoranylpent-1-enyl]benzene
- cyclopentane; 1-cyclopentyl-N-methyl-ethanamine; iron(2+)
- 1-cyclopentyl-N-methyl-ethanamine
- adamantane-1-carbonyl bromide
- (1S)-1-[(5R)-2-azanyl-4,5-dihydro-1H-imidazol-3-ium-5-yl]ethanol; 2,2,2-tris(fluoranyl)ethanoate
- (1S)-1-[(5R)-2-azanyl-4,5-dihydro-1H-imidazol-5-yl]ethanol
