5-methyl-6-(pyridin-3-ylmethyl)-7,8-dihydronaphthalen-1-ol
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Canonical SMILES:
CC1=C(CCC2=C1C=CC=C2O)CC3=CN=CC=C3
Isomeric SMILES
CC1=C(CCC2=C1C=CC=C2O)CC3=CN=CC=C3
InChI
InChI=1S/C17H17NO/c1-12-14(10-13-4-3-9-18-11-13)7-8-16-15(12)5-2-6-17(16)19/h2-6,9,11,19H,7-8,10H2,1H3
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-oxidanyl-N'-[4-(3-pyrrol-1-ylpropoxy)phenyl]methanimidamide
- 1-(4-chlorophenyl)-3-(5-oxidanylidene-1,2-dihydropyrrol-3-yl)urea
- ethyl N'-[3-(aminomethyl)-4-pyrazol-1-yl-phenyl]carbamimidate
- 1-(5-chloranyl-1-propan-2-yl-indazol-3-yl)propan-2-amine
- 4-(5-chloranylpyridin-3-yl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane
- 3,4-dipropylimidazo[2,1-f]purin-5-one
- hydrogen sulfate; tetrakis(hydroxymethyl)phosphanium
- 1-(4-fluorophenyl)-3-[(phenylmethyl)amino]propan-1-ol
- 4-(aziridin-1-yl)-3,5-dinitro-benzamide
- 2-[(E)-(2,6-dinitrophenyl)methylideneamino]guanidine

