(3-phenylmethoxypyridin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)CN
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(N=CC=C2)CN
InChI
InChI=1S/C13H14N2O/c14-9-12-13(7-4-8-15-12)16-10-11-5-2-1-3-6-11/h1-8H,9-10,14H2
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
- 3,5-ditert-butyl-2-(2,4-ditert-butyl-6-oxidanyl-phenyl)sulfanyl-phenol
- N1,N2-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
- dibutan-2-yl 2,3-bis(oxidanyl)butanedioate
- bis(2-methylbutyl) 2,3-bis(oxidanyl)butanedioate
- 2-diphenylphosphanyl-1-phenyl-N-(2,4,6-trimethylphenyl)propan-1-imine
- N,N-dimethyl-3-[(phenylmethylidene)amino]propan-1-amine
- N-[2-(methylideneamino)ethyl]methanimine
- N,N-dimethyl-3-(methylideneamino)propan-1-amine
- 2-(methylideneamino)-N-[2-(methylideneamino)ethyl]ethanamine
- fluoranylzinc(1+)
