4-dibenzofuran-2-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CCCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CCCC(=O)N
InChI
InChI=1S/C16H15NO2/c17-16(18)7-3-4-11-8-9-15-13(10-11)12-5-1-2-6-14(12)19-15/h1-2,5-6,8-10H,3-4,7H2,(H2,17,18)
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
- methyl naphtho[2,1-f][1,3]benzodioxole-5-carboxylate
- methyl 3-methoxyphenanthrene-2-carboxylate
- 6-methoxy-N-(phenylmethyl)quinolin-8-amine
- 2-(dimethylamino)-1-phenanthren-2-yl-ethanone; 2,4,6-trinitrophenol
- 2-(dimethylamino)-1-phenanthren-2-yl-ethanone
- 2-(diethylamino)-1-phenanthren-2-yl-ethanol; 2,4,6-trinitrophenol
- methyl 10-phenylphenanthrene-9-carboxylate
- 3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydrophenanthren-4-ol
- 3-bromanyl-2,3-dihydro-1H-phenanthren-4-one
- [1]benzofuro[3,2-g]quinoline
