7-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C1CCC2=C(C1)C=C(C=C2)O
Isomeric SMILES
CCN(C)C1CCC2=C(C1)C=C(C=C2)O
InChI
InChI=1S/C13H19NO/c1-3-14(2)12-6-4-10-5-7-13(15)9-11(10)8-12/h5,7,9,12,15H,3-4,6,8H2,1-2H3
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
- 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
- 4-prop-2-enyl-5-oxaspiro[5.6]dodec-2-ene
- 4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)benzoic acid
- 2,5-di(butan-2-yl)-3-methyl-pyrazine
- 3-chloranyl-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
- 2-(4-chlorophenyl)-1H-imidazole-5-carbaldehyde
- 4-chloranyl-5,8-dimethyl-quinolin-6-amine
- 7-chloranyl-N-ethyl-quinolin-4-amine
- 3-piperidin-1-ylbutanoic acid chloride
- ethyl 4-chloranyl-2,2-diethyl-butanoate
