(3-octoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1)CO
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1)CO
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-7-11-17-15-10-8-9-14(12-15)13-16/h8-10,12,16H,2-7,11,13H2,1H3
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
- (3-nonoxyphenyl)methanol
- (4-heptoxy-3-methoxy-phenyl)methanol
- (3-methoxy-4-nonoxy-phenyl)methanol
- (4-methoxy-3-octoxy-phenyl)methanol
- (3-heptoxy-4-methoxy-phenyl)methanol
- (4-methoxy-3-nonoxy-phenyl)methanol
- (3-chloranyl-4-heptoxy-5-methoxy-phenyl)methanol
- (3-chloranyl-5-methoxy-4-nonoxy-phenyl)methanol
- (3,5-dimethyl-4-octoxy-phenyl)methanol
- N-phenethylnonan-2-amine
