4-[(2-ethylhexylamino)methyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCC(CC)CNCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C16H27NO2/c1-4-6-7-13(5-2)11-17-12-14-8-9-15(18)16(10-14)19-3/h8-10,13,17-18H,4-7,11-12H2,1-3H3
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
- 1-(2-methylphenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine
- N-[1-(4-bromophenyl)propyl]-4-methyl-cyclohexan-1-amine
- 1-(2-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine
- N-[1-(2-chlorophenyl)ethyl]-3-(trifluoromethyl)aniline
- 4-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbonitrile
- N-(2,3-dimethylcyclohexyl)-4-methoxy-2-nitro-aniline
- 5-methyl-2-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
- N-[1-(2-chlorophenyl)ethyl]hexan-1-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,3-dimethyl-cyclohexan-1-amine
- N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine
