2-ethoxy-6-[(6-methylheptan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC(C)CCCC(C)C
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC(C)CCCC(C)C
InChI
InChI=1S/C17H29NO2/c1-5-20-16-11-7-10-15(17(16)19)12-18-14(4)9-6-8-13(2)3/h7,10-11,13-14,18-19H,5-6,8-9,12H2,1-4H3
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
- 2,4-bis(chloranyl)-N-(5-methylhexan-2-yl)aniline
- N1-[1-(3,4-dichlorophenyl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine
- 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- N-(1-phenylethyl)pyridin-4-amine
- N-(5-methylhexan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-[bis(fluoranyl)methoxy]-N-[1-(3-chlorophenyl)propyl]aniline
- N-(3-azanyl-4-chloranyl-phenyl)-4-butan-2-ylsulfanyl-butanamide
- 4-(1-azanylethyl)-N-methyl-benzenesulfonamide
- N',N'-di(propan-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethane-1,2-diamine
