(2-heptoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC=C1CO
Isomeric SMILES
CCCCCCCOC1=CC=CC=C1CO
InChI
InChI=1S/C14H22O2/c1-2-3-4-5-8-11-16-14-10-7-6-9-13(14)12-15/h6-7,9-10,15H,2-5,8,11-12H2,1H3
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
- 3-(2-methylbutan-2-yloxy)-N'-oxidanyl-propanimidamide
- (5-nitro-2-octoxy-phenyl)methanol
- 4-(2-methylbutan-2-yloxy)-N'-oxidanyl-butanimidamide
- (3-nitro-4-octoxy-phenyl)methanol
- 2-(2-methylbutan-2-yloxy)-N'-oxidanyl-ethanimidamide
- (2-octoxyphenyl)methanol
- 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
