3-(prop-2-ynoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCC1=CN=CC=C1
Isomeric SMILES
C#CCOCC1=CN=CC=C1
InChI
InChI=1S/C9H9NO/c1-2-6-11-8-9-4-3-5-10-7-9/h1,3-5,7H,6,8H2
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
- 1-(prop-2-ynoxymethyl)naphthalene
- 3-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one
- 2-methylbut-3-en-2-yl 3-oxidanylidenebutanoate
- (Z)-6-methyloct-5-en-2-one
- 4-chloranyl-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide
- 1-methylsulfanylprop-2-enylbenzene
- 2,7-diphenyl-3,4-dihydro-2H-1,4-thiazepin-5-one
- N,N-dibutyloctan-1-amine
- (2R)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanyl-2-phenyl-propan-1-one
- N-[(E)-prop-1-enyl]-N-propyl-propan-1-amine
