dibenzofuran-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3N)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3N)N
InChI
InChI=1S/C12H10N2O/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6H,13-14H2
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
- tris[1,3,6-tris(bromanyl)naphthalen-2-yl] phosphate
- tris[3,4-bis(bromanyl)phenyl] phosphate
- tris[2,6-bis(bromanyl)phenyl] phosphate
- tris[2,3,6-tris(bromanyl)naphthalen-1-yl] phosphate
- (2,2-dimethyl-1,3-dihydroinden-4-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2,2-dimethyl-1,3-dihydroinden-4-yl)phosphonic acid
- tris[3,5-bis(bromanyl)phenyl] phosphate
- [3,4-bis(bromanyl)phenyl] bis(4-bromophenyl) phosphate
- 1,3-bis(methylsulfanyl)-1,3,5-triazinane
- N-propan-2-yl-2H-1,3,5-triazin-1-amine
