4-[(3-methoxyphenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=CC=NC=C2
Isomeric SMILES
COC1=CC=CC(=C1)CC2=CC=NC=C2
InChI
InChI=1S/C13H13NO/c1-15-13-4-2-3-12(10-13)9-11-5-7-14-8-6-11/h2-8,10H,9H2,1H3
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
- 2-(4-fluorophenyl)pyrimidine-4-carbonitrile
- 2-(1,3-thiazol-2-ylamino)-1,3-thiazol-4-one
- 2-azanylidene-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
- 2-cyclohexyl-1H-indole
- pentamethoxy-$l^{5}-arsane
- N-(3-acetamidopropyl)-N-hexyl-heptanamide
- 9-ethanoyl-6-methyl-3,4-dihydro-2H-carbazol-1-one
- ethyl 6,8-dimethyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- dibutyl 3-methylhexanedioate
- 9-methyl-2H-pyridazino[3,4-b]indol-3-one
