2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C2CC[NH3+])C3=CC=CC=C3.[Cl-]
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C2CC[NH3+])C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C17H17NO2.ClH/c1-19-13-7-8-16-15(11-13)14(9-10-18)17(20-16)12-5-3-2-4-6-12;/h2-8,11H,9-10,18H2,1H3;1H
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-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethanamine
- 1-chloranylheptane; 2-chloranylheptane; 3-chloranylheptane; 4-chloranylheptane
- 4-chloranylheptane
- 3-chloranylheptane
- 2-chloranylheptane
- azane; 1-methyl-4-nitro-benzene; 2-nitroaniline; 3-nitroaniline
- 8-methylnonyl diphenyl phosphate
- cyclohexa-1,2-diene
- 1,2-bis(chloranyl)-3-methyl-benzene
- 2,4,6-tris[2,2,2-tris(chloranyl)ethoxy]-1,3,5-triazine
