3-[(1R)-1-phenylethoxy]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCC[NH3+]
Isomeric SMILES
C[C@H](C1=CC=CC=C1)OCCC[NH3+]
InChI
InChI=1S/C11H17NO/c1-10(13-9-5-8-12)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,12H2,1H3/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
- 4-[5-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate
- 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoic acid
- methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium
- (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate
- 1-phenylpyrazole-4-carboxylate
- 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
- 4-(5-ethanoyl-4-methyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-(4-phenylphenyl)thiophene-2-carboxylate
- 5-(4-phenylphenyl)thiophene-2-carboxylic acid
