2-(2-phenylmethoxyethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)COCCC2=CC=CC=N2
InChI
InChI=1S/C14H15NO/c1-2-6-13(7-3-1)12-16-11-9-14-8-4-5-10-15-14/h1-8,10H,9,11-12H2
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-[5-(4-cyano-2-methyl-butan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-4-methyl-pentanenitrile
- [1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
- 5-bromanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
- 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylic acid
- dimorpholin-4-yl-phenyl-sulfanylidene-$l^{5}-phosphane
- 3,4-bis(chloranyl)-N-[[(3,4-dichlorophenyl)amino]-phenyl-phosphinothioyl]aniline
- 5-phenyl-1H-1,2,4-triazol-3-amine
- 2-methyl-5-propan-2-yl-benzene-1,4-diol
- 2-naphthalen-2-yl-2-oxidanylidene-ethanal
- 3-(phenylmethylidene)pentane-2,4-dione
