2-(3-phenylprop-2-ynoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCOCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C#CCOCC2=CC=CC=N2
InChI
InChI=1S/C15H13NO/c1-2-7-14(8-3-1)9-6-12-17-13-15-10-4-5-11-16-15/h1-5,7-8,10-11H,12-13H2
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
- methyl 2-[(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-4-methyl-pentanoate
- 1-azanyl-3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one
- methyl (1R,5S)-5-piperidin-1-ylcyclohex-3-ene-1-carboxylate
- 4-methyl-3-(4-nitropyridin-3-yl)oxy-pyridine
- 3,4,6-trimethyl-6-propan-2-yl-2,5-dihydroselenopyran
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanal
- methyl 4-azanyl-6-methoxy-naphthalene-1-carboxylate
- 6-butanoyl-2,3-dihydro-1,4-benzodioxine-3-carbonitrile
- methyl 8-ethoxyisoquinoline-5-carboxylate
- [(1R,4S)-4-[(6-aminopurin-9-yl)methyl]cyclobut-2-en-1-yl]methanol
