3-hex-1-ynylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1=C(N=CC=C1)N
Isomeric SMILES
CCCCC#CC1=C(N=CC=C1)N
InChI
InChI=1S/C11H14N2/c1-2-3-4-5-7-10-8-6-9-13-11(10)12/h6,8-9H,2-4H2,1H3,(H2,12,13)
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
- [6-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-phenyl]methanol
- 2-azanyl-9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-7-methyl-3,6-dihydropurin-9-ium-6-olate; N,N-diethylethanamine
- [(2R,3S,4R,5R)-5-(2-azanyl-7-methyl-6-oxidanyl-3,6-dihydropurin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 2-butyl-1H-pyrrolo[2,3-b]pyridine
- sodium [(2R,3S,4R,5R)-5-(2-azanyl-7-methyl-6-oxidanidyl-3,6-dihydropurin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-imidazol-1-yl-phosphinate
- 2-(4-nitrophenyl)-5-oxidanyl-4H-thieno[3,2-b]pyridin-7-one
- [(2R,3S,4R,5R)-5-(2-azanyl-7-methyl-6-oxidanyl-3,6-dihydropurin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-imidazol-1-yl-phosphinic acid
- 2-(4-chlorophenyl)-5-oxidanyl-4H-thieno[3,2-b]pyridin-7-one
- 1-naphthalen-1-yl-2-pyridin-4-yl-ethanol
- butyl (E)-3-(2-acetamido-5-methoxy-phenyl)prop-2-enoate
