(2R)-2-[(phenylmethyl)amino]but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(CO)NCC1=CC=CC=C1
Isomeric SMILES
C#C[C@H](CO)NCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h1,3-7,11-13H,8-9H2/t11-/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
- 4-(methoxymethyl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 4,5,6-trimethyl-2-(phenylmethylsulfanyl)pyridine-3-carbonitrile
- 2-methyl-5-(phenylsulfonyl)benzenethiol
- 1-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-N-(3-methylphenyl)methanimine
- 1-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-N-(4-methylphenyl)methanimine
- N-(2-fluorophenyl)-5-morpholin-4-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 2-(4-nitrophenyl)-1,3,4-oxadiazole
- 2-sulfanylidene-1H-quinazolin-4-one
- N-(benzotriazol-1-ylmethyl)-2,5-bis(chloranyl)aniline
- N-(1,3-benzodioxol-5-ylmethyl)thiophene-2-carboxamide
