3-dibenzofuran-2-ylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CCCN
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CCCN
InChI
InChI=1S/C15H15NO/c16-9-3-4-11-7-8-15-13(10-11)12-5-1-2-6-14(12)17-15/h1-2,5-8,10H,3-4,9,16H2
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
- 3-dibenzofuran-4-yl-N,N-dimethyl-propan-1-amine
- 3-dibenzofuran-2-ylpropyl(trimethyl)azanium
- 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-2H-phenanthren-1-one
- 9-azanylphenanthren-3-ol
- 1,2,3,4-tetrahydro-[1]benzofuro[3,2-g]quinoline
- 3-(dimethylamino)-2,3-dihydro-1H-phenanthren-4-one
- 3-dibenzofuran-2-yl-N,N-dimethyl-propan-1-amine
- 3-piperidin-1-yl-1,2,3,4-tetrahydrophenanthren-4-ol
- 2-(diethylamino)-1-phenanthren-2-yl-ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(diethylamino)-1-phenanthren-2-yl-ethanone
