4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC(C2)CC3=CC=NC=C3)C=C1
Isomeric SMILES
COC1=CC2=C(CCC(C2)CC3=CC=NC=C3)C=C1
InChI
InChI=1S/C17H19NO/c1-19-17-5-4-15-3-2-14(11-16(15)12-17)10-13-6-8-18-9-7-13/h4-9,12,14H,2-3,10-11H2,1H3
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
- (E)-3-tert-butyl-2-methyl-3-oxidanyl-1-pyrrolidin-1-yl-hex-4-en-1-one
- (Z)-N,N-dimethyltetradec-9-enamide
- ethyl (4S,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolane-4-carboxylate
- 3,7-dimethyl-N,N-dipropyl-oct-6-enamide
- (4aS,5R,8S,8aR)-3-methoxy-2,5,8a-trimethyl-8-oxidanyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- 2-heptyl-1,3,2-benzodithiazole
- 1-(1-but-3-yn-2-yloxy-2-nitro-ethyl)-2-chloranyl-benzene
- (2R)-2-(hydroxymethyl)-2-[2-(methoxymethoxy)-4-methyl-phenyl]cyclobutan-1-one
- 4,5-bis(bromanyl)-4-methyl-cyclohexene
- (2S,3S,4R)-3-methoxy-2-oxidanyl-4-phenylmethoxy-cyclohexan-1-one
