dibenzofuran-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)N
InChI
InChI=1S/C12H9NO/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H,13H2
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
- ethyl 1-[8-(dimethylamino)naphthalen-1-yl]-1,2,3-triazole-4-carboxylate
- [2-[2-(4-nitrophenyl)sulfonyloxyphenyl]phenyl] 4-nitrobenzenesulfonate
- N,N-dimethyl-8-(1,2,3-triazol-1-yl)naphthalen-1-amine
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-bromanylbenzoate
- undec-10-enyl 2-bromanylbenzoate
- decyl 4-bromanylbenzoate
- 4-bromanyl-N-[6-[(4-bromophenyl)carbonylamino]hexyl]benzamide
- [3,6-bis(bromanyl)-4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]methyl ethanoate
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-methylpropanoate
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-bromanyl-benzamide
