3-ethynyl-2-phenylmethoxy-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(N=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
C#CC1=C(N=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C14H11NO/c1-2-13-9-6-10-15-14(13)16-11-12-7-4-3-5-8-12/h1,3-10H,11H2
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
- 10H-azepino[1,2-a]indole-11-carbaldehyde
- 5-azanyl-6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-pyrimidin-4-one
- 2-(4-methylphenyl)benzotriazole
- methyl 2,3-dihydro-1,4-benzodioxine-3-carboximidothioate
- 3,3-dimethyl-4-phenyl-1,2,5-oxathiazole 2-oxide
- 1-(3,5-dimethoxy-6-methylidene-cyclohexa-2,4-dien-1-yl)-N,N-dimethyl-methanamine
- ethyl 1-but-3-ynylpiperidine-2-carboxylate
- 1-tert-butyl-2-ethyl-3-methyl-6-oxidanyl-pyridin-4-one
- 10-ethyl-10H-azepino[1,2-a]indole
- 4-oxidanylidene-3-sulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carbonitrile
