(2-octoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1CO
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1CO
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-9-12-17-15-11-8-7-10-14(15)13-16/h7-8,10-11,16H,2-6,9,12-13H2,1H3
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
- 4-(2-methylbutan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 2-(chloromethyl)-1-heptoxy-4-nitro-benzene
- 3-fluoranyl-4-(2-methylbutan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 3-(hexoxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 2-(hexoxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 4-(chloromethyl)-1-heptoxy-2-nitro-benzene
- 1-(chloromethyl)-2-heptoxy-benzene
- 2-(chloromethyl)-4-nitro-1-octoxy-benzene
- 4-(chloromethyl)-2-nitro-1-octoxy-benzene
- 1-(chloromethyl)-2-octoxy-benzene
