2-(7,8-dimethoxynaphthalen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC(=C2)CCN)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC(=C2)CCN)C=C1)OC
InChI
InChI=1S/C14H17NO2/c1-16-13-6-5-11-4-3-10(7-8-15)9-12(11)14(13)17-2/h3-6,9H,7-8,15H2,1-2H3
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
- N-[2-(7,8-dimethoxynaphthalen-2-yl)ethyl]methanamide
- diethyl 5-(4-chlorophenyl)-4-methoxy-2,6-diphenyl-benzene-1,3-dicarboxylate
- 6,7-dimethoxy-3,4-dihydrobenzo[g]isoquinoline
- diethyl 4-acetyloxy-5-(4-chlorophenyl)-2,6-diphenyl-benzene-1,3-dicarboxylate
- 6,7-dimethoxy-2-methyl-benzo[g]isoquinolin-2-ium iodide
- 2-(3,4-dichlorophenyl)-1H-imidazole
- N-(2,2-diethoxyethyl)-1-(7,8-dimethoxynaphthalen-2-yl)methanimine
- 3-(1H-imidazol-2-yl)pyridine
- N-[(7,8-dimethoxynaphthalen-2-yl)methyl]-2,2-diethoxy-ethanamine
- 2-(4-chlorophenyl)-1H-imidazole-5-sulfonyl chloride
