dibenzofuran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N
InChI
InChI=1S/C12H9NO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/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 N-[(ethoxycarbonylamino)methyl]carbamate
- 1-chloranyl-4-(isothiocyanatomethyl)benzene
- 1-(isothiocyanatomethyl)-4-methyl-benzene
- 1-iodanyl-4-(isothiocyanatomethyl)benzene
- 1-chloranyl-3-(isothiocyanatomethyl)benzene
- 2-phenethylidenepropanedinitrile
- 2-(4-oxidanylidenepentan-2-ylidene)propanedinitrile
- 2,5-dimethylhexa-1,5-diene-1,1,6,6-tetracarbonitrile
- 2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]propanedinitrile
- 2-methylpropanedinitrile
