4-prop-1-ynylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C#CC1=CC=NC=C1
Isomeric SMILES
[CH2-]C#CC1=CC=NC=C1
InChI
InChI=1S/C8H6N/c1-2-3-8-4-6-9-7-5-8/h4-7H,1H2/q-1
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
- 4-prop-1-ynylpyridine
- prop-1-ynylcyclohexane
- prop-1-ynylcyclopentane
- prop-1-ynylcyclopentane
- 1-ethenyl-3-[(3-methylphenoxy)methyl]benzene
- 1-ethenyl-4-[(3-methylphenoxy)methyl]benzene
- 10,13-dimethyl-17-(5-oxidanylidene-5-phenyl-pentan-2-yl)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,7,12-trione
- 1-butan-2-yl-4-[(4-ethenylphenyl)methoxy]benzene
- 1-naphthalen-1-yl-3-phenyl-propan-1-one
- (2E,4E)-2-[(E)-3-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)prop-2-enylidene]-3-(1-methylpiperidin-4-yl)-4-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-1,3-oxazolidin-5-one
