[(1R)-1-phenylbut-3-ynyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(C1=CC=CC=C1)[NH3+]
Isomeric SMILES
C#CC[C@H](C1=CC=CC=C1)[NH3+]
InChI
InChI=1S/C10H11N/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8,10H,6,11H2/p+1/t10-/m1/s1
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
- [(2S)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]-[1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium
- (1R)-1-phenylbut-3-yn-1-amine
- methyl 4-oxidanylidene-4-[[(2R)-7-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methylamino]butanoate
- N5-(cyclohexylmethyl)-1-cyclopropyl-4-oxidanylidene-N3-[(1R)-2,2,2-tris(fluoranyl)-1-pyridin-2-yl-ethyl]pyridine-3,5-dicarboxamide
- N5-butyl-4-oxidanylidene-1-(phenylmethyl)-N3-prop-2-enyl-pyridine-3,5-dicarboxamide
- N-[(1S)-2-(2-fluorophenyl)-1-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]ethyl]-N-methyl-thiophene-2-carboxamide
- 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,5-dimethyl-N-phenethyl-pyrazole-4-carboxamide
- [4-(3-chlorophenyl)-5-(3-oxidanylpropylsulfanyl)-1,2,4-triazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium
- 3-[[4-(3-chlorophenyl)-5-[[methyl(thiophen-3-ylmethyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propan-1-ol
- methyl 3-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-5-[(furan-2-ylcarbonylamino)methyl]benzoate
