[(S)-1-benzofuran-2-yl-(4-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)[NH3+]
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@@H](C2=CC3=CC=CC=C3O2)[NH3+]
InChI
InChI=1S/C17H17NO2/c1-2-19-14-9-7-12(8-10-14)17(18)16-11-13-5-3-4-6-15(13)20-16/h3-11,17H,2,18H2,1H3/p+1/t17-/m0/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-[(3-chlorophenyl)methyl]-5-(2-methoxy-5-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(2-bromanyl-5-methyl-phenyl)-6-methyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pentanoate
- 5-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pentanoic acid
- 2-[(3-chlorophenyl)methyl]-5-(2-methoxy-5-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(4-tert-butylphenyl)-6-methyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- [(S)-1-benzofuran-2-yl-(2,4-dimethylphenyl)methyl]azanium
- 3-(4-propoxyphenoxy)propylazanium
- 3-(4-propoxyphenoxy)propan-1-amine
- 2-[(3-chlorophenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
