4-(phenoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=NC=C2
InChI
InChI=1S/C12H11NO/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-9H,10H2
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-(phenylsulfanylmethyl)pyridine
- 2-oxidanyl-3-phenyl-cyclohex-2-en-1-one
- 3-(4-methylphenyl)-2-oxidanyl-cyclohex-2-en-1-one
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-phenoxy-1,3,2$l^{5}-dioxaphosphepane 2-oxide
- 5-methoxy-2-phenoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-oxidanyl-1,3,2$l^{5}-dioxaphosphonane 2-oxide
- 4-methyl-2-oxidanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (4aR,7aR)-2-oxidanyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinine 2-oxide
- 2,3,6-triphenylphenol
