3-dodecoxy-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=CC(=C1OC)O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=CC(=C1OC)O
InChI
InChI=1S/C19H32O3/c1-3-4-5-6-7-8-9-10-11-12-16-22-18-15-13-14-17(20)19(18)21-2/h13-15,20H,3-12,16H2,1-2H3
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
- N4-(2-ethoxyethyl)pyridine-3,4-diamine
- (3-dodecoxy-2-methoxy-phenyl) [3-(quinolin-1-ium-1-ylmethyl)phenyl] hydrogen phosphate
- 1-(2-azanyl-5-methoxy-phenyl)-3-(1-methylpiperidin-4-yl)thiourea
- 2,4-ditert-butyl-5-dodecoxy-phenol
- 6-methoxy-N-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-amine
- 2,5-ditert-butyl-4-dodecoxy-phenol
- 5,6-dimethoxy-N-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-amine
- (2,5-ditert-butyl-4-dodecoxy-phenyl) [3-(quinolin-1-ium-1-ylmethyl)phenyl] hydrogen phosphate
- N-piperidin-4-yl-1H-benzimidazol-2-amine
- N-[1-(2-ethoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-amine
