2-(tert-butylamino)-1-(4,8-dimethoxynaphthalen-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(C1=C2C(=C(C=C1)OC)C=CC=C2OC)O
Isomeric SMILES
CC(C)(C)NCC(C1=C2C(=C(C=C1)OC)C=CC=C2OC)O
InChI
InChI=1S/C18H25NO3/c1-18(2,3)19-11-14(20)12-9-10-15(21-4)13-7-6-8-16(22-5)17(12)13/h6-10,14,19-20H,11H2,1-5H3
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-azanyl-N-[4-azanyl-5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-2-yl]ethanamide
- 2-(diethylamino)-1-(4,8-dimethoxynaphthalen-1-yl)ethanol
- methyl 7,8-dimethoxy-2H-chromene-5-carboxylate
- 7,8-dimethoxy-2H-chromene-5-carbaldehyde
- 1-(4,8-dimethoxynaphthalen-1-yl)-2-pyrrolidin-1-yl-ethanol
- methyl 3,4-dimethoxy-5-prop-2-ynoxy-benzoate
- (Z)-2-[(4-methoxynaphthalen-1-yl)methyl]-3-phenylazanyl-prop-2-enenitrile
- 2-chloranyl-N-(2-chloroethyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine
- 2-(6,8-dimethoxynaphthalen-1-yl)ethanamine
- 2-(6-methoxynaphthalen-2-yl)ethanamine
