2-ethoxy-4-[(6-methylheptan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC(C)CCCC(C)C)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC(C)CCCC(C)C)O
InChI
InChI=1S/C17H29NO2/c1-5-20-17-11-15(9-10-16(17)19)12-18-14(4)8-6-7-13(2)3/h9-11,13-14,18-19H,5-8,12H2,1-4H3
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-(3,4-dichlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine
- N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)propan-1-amine
- N-[(2-fluorophenyl)methyl]-3,3,5-trimethyl-cyclohexan-1-amine
- 1-(3-fluorophenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
- 2-ethyl-N-(thiophen-2-ylmethyl)hexan-1-amine
- N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)ethanamine
- 4-(1-naphthalen-2-ylethylamino)benzenecarbonitrile
- N-[1-(4-chlorophenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- 1-(4-chlorophenyl)-N-(3-phenylpropyl)propan-1-amine
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
