3-[(2,3-dimethylphenoxy)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2=CN=CC=C2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2=CN=CC=C2)C
InChI
InChI=1S/C14H15NO/c1-11-5-3-7-14(12(11)2)16-10-13-6-4-8-15-9-13/h3-9H,10H2,1-2H3
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
- N-[[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]methyl]-1-pyridin-3-yl-methanamine
- (3E)-1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxidanylidene-4H-quinolin-4-id-3-ylidene)urea; yttrium(3+)
- 1-[[1,1-bis(oxidanylidene)-1-benzothiophen-5-yl]oxy]propan-2-one
- (3E)-1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxidanylidene-4H-quinolin-3-ylidene)urea
- 1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-4-ol
- 1-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-(2-methylphenyl)urea
- [1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-4-yl]methanol
- 3-azanyl-1,4-dimethyl-quinolin-2-one
- 1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-5-ol
- 3-isocyanato-1,4-dimethyl-quinolin-2-one
