1-dibenzofuran-2-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC2=C(C=C1)OC3=CC=CC=C32)N
Isomeric SMILES
CCCC(C1=CC2=C(C=C1)OC3=CC=CC=C32)N
InChI
InChI=1S/C16H17NO/c1-2-5-14(17)11-8-9-16-13(10-11)12-6-3-4-7-15(12)18-16/h3-4,6-10,14H,2,5,17H2,1H3
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
- 1-dibenzofuran-2-yl-2,2,2-tris(fluoranyl)ethanamine
- (2-methylcyclopropyl)-(4-phenoxyphenyl)methanamine
- 3,3,3-tris(fluoranyl)-1-(4-phenoxyphenyl)propan-1-amine
- 1-(4-phenoxyphenyl)propan-1-amine
- oxolan-2-yl-(4-phenoxyphenyl)methanamine
- 2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)ethanamine
- 1-(9H-fluoren-3-yl)ethanamine
- 9H-fluoren-3-yl-(2-methylcyclopropyl)methanamine
- 3,3,3-tris(fluoranyl)-1-(9H-fluoren-3-yl)propan-1-amine
- cyclobutyl(9H-fluoren-3-yl)methanamine
