2-(4-methoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=N2
InChI
InChI=1S/C12H11NO/c1-14-11-7-5-10(6-8-11)12-4-2-3-9-13-12/h2-9H,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
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-phenyl-methanol
- 2-methylsulfonyl-1-phenyl-ethanol
- 1-methyl-4-(2-methylsulfonylethylsulfonyl)benzene
- 2,3-dihydro-1H-benzo[f]thiochromene 4,4-dioxide
- 4,4-dimethyl-1,1-bis(oxidanylidene)thiolan-3-one
- 1,2-dihydrobenzo[e][1]benzothiole 3,3-dioxide
- 1-[1,2-bis[(4-methylphenyl)sulfanyl]ethenylsulfanyl]-4-methyl-benzene
- 2-(phenylsulfonyl)ethynylbenzene
- 2,2-dimethyl-3-methylsulfonyl-propanoic acid
- 2-naphthalen-2-ylsulfanylethanenitrile
