2-hexoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1O
Isomeric SMILES
CCCCCCOC1=CC=CC=C1O
InChI
InChI=1S/C12H18O2/c1-2-3-4-7-10-14-12-9-6-5-8-11(12)13/h5-6,8-9,13H,2-4,7,10H2,1H3
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
- 2-[[6-[(2-cyanophenoxy)methyl]pyridin-2-yl]methoxy]benzenecarbonitrile
- (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-phenyl-propanenitrile
- 2,6-bis[(2-nitrophenoxy)methyl]pyridine
- 3-phenyl-1H-indole-2-carbonitrile
- 2,6-bis[(2,6-dimethoxyphenoxy)methyl]pyridine
- 5-bromanyl-3-phenyl-1H-indole-2-carbonitrile
- 2,6-bis[(2-fluoranylphenoxy)methyl]pyridine
- 5-methoxy-3-phenyl-1H-indole-2-carbonitrile
- 2,6-bis[(2-chloranylphenoxy)methyl]pyridine
- 5-chloranyl-3-(2-chlorophenyl)-1H-indole-2-carbonitrile
