3-methoxy-1-phenyldiazenyl-dibenzofuran-2-amine
|
|
Canonical SMILES:
COC1=C(C(=C2C3=CC=CC=C3OC2=C1)N=NC4=CC=CC=C4)N
Isomeric SMILES
COC1=C(C(=C2C3=CC=CC=C3OC2=C1)N=NC4=CC=CC=C4)N
InChI
InChI=1S/C19H15N3O2/c1-23-16-11-15-17(13-9-5-6-10-14(13)24-15)19(18(16)20)22-21-12-7-3-2-4-8-12/h2-11H,20H2,1H3

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
- (1E)-3-azanyl-1-(phenylhydrazinylidene)naphthalen-2-one
- (3E)-2-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-1-carboxylic acid
- bis(oxidanyl)boron; (1E)-1-(phenylhydrazinylidene)naphthalen-2-one
- (4-phenyldiazenylphenyl)-prop-2-enoyl-carbamic acid
- (7E)-5-azanyl-7-(phenylhydrazinylidene)quinolin-8-one
- [3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]diazenyl]phenyl]boronic acid
- boron; methane; phosphorous acid
- N',N',2,2-tetrapropylpropanedithioamide
- N,N,2-tris(fluoranyl)-2-methyl-propanamide
- 2,2,3,3-tetrapropylhexanedithioamide