2-ethynyl-6-methyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)N)C#C
Isomeric SMILES
CC1=NC(=C(C=C1)N)C#C
InChI
InChI=1S/C8H8N2/c1-3-8-7(9)5-4-6(2)10-8/h1,4-5H,9H2,2H3
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-[2-(3-azanyl-6-methyl-pyridin-2-yl)ethynyl]benzenecarbonitrile hydrochloride
- 3-fluoranyl-5-iodanyl-pyridine
- 6-methyl-2-(2-phenylethynyl)pyridin-3-amine hydrochloride
- 6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine
- 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium chloride
- 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-1-ium chloride
- tris(2-adamantyl)phosphane
- benzene; nickel; phosphane; propan-2-ylbenzene; dichloride
- 3-hexan-2-ylthiophene
- [(1S,3R,7S,8S,8aR)-8-[(3R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-(2-methoxyethylamino)-7-oxidanylidene-heptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
