butyl-[(1R)-1-(2-hydroxyphenyl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]C(CC)C1=CC=CC=C1O
Isomeric SMILES
CCCC[NH2+][C@H](CC)C1=CC=CC=C1O
InChI
InChI=1S/C13H21NO/c1-3-5-10-14-12(4-2)11-8-6-7-9-13(11)15/h6-9,12,14-15H,3-5,10H2,1-2H3/p+1/t12-/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
- 2-[(butylazaniumyl)methyl]-4,6-bis(chloranyl)phenolate
- 2-(butylaminomethyl)-4,6-bis(chloranyl)phenol
- butyl-[(1R)-1-(4-hydroxyphenyl)ethyl]azanium
- butyl-[(1R)-1-(4-methylphenyl)propyl]azanium
- butyl-[(1R)-1-(4-chlorophenyl)ethyl]azanium
- butyl-[(1R)-1-(4-methoxyphenyl)propyl]azanium
- butyl-[(1R)-1-(2-chlorophenyl)ethyl]azanium
- N-[(1R)-1-(2-chlorophenyl)ethyl]butan-1-amine
- butyl-[(1R)-1-(2-ethoxyphenyl)ethyl]azanium
- butyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium
