1-(2-nonoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=CC=C1C(C)O
Isomeric SMILES
CCCCCCCCCOC1=CC=CC=C1C(C)O
InChI
InChI=1S/C17H28O2/c1-3-4-5-6-7-8-11-14-19-17-13-10-9-12-16(17)15(2)18/h9-10,12-13,15,18H,3-8,11,14H2,1-2H3
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
- N2,3-diethyl-N2-phenyl-pentane-1,2-diamine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-amine
- 3-ethyl-N2,N2-dipropyl-pentane-1,2-diamine
- 1-cyclohexyl-N,N-dipropyl-ethane-1,2-diamine
- 2-[(2-tert-butyl-4-ethyl-phenoxy)methyl]oxirane
- 2,5-dimethyl-2-piperidin-1-yl-hexan-1-amine
- N-[4-(1-azanylethyl)phenyl]ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2,4-dimethyl-pentan-1-amine
- 2-[(3-fluorophenyl)methylcarbamoylamino]-4-methylsulfanyl-butanoic acid
- 1-(aminomethyl)-3-methyl-N,N-dipropyl-cyclohexan-1-amine
