1-benzofuran-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)OC(=C2)N
Isomeric SMILES
C1=CC2=C(C=C1N)OC(=C2)N
InChI
InChI=1S/C8H8N2O/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-4H,9-10H2
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
- 2-(cyclohexa-1,3-dien-1-ylamino)ethanal
- ethane-1,2-diamine; methylbenzene
- 1,3-diisothiocyanatobutane
- 3-[chloranyl(2-cyanoethoxy)phosphoryl]oxypropanenitrile
- 1,2-diisothiocyanatocyclohexane
- N,N-dimethyl-3-[2-[[3-(trifluoromethyl)phenyl]methylideneamino]phenoxy]propan-1-amine
- 2-[2-chloranyl-3,3-bis(2-hydroxyphenyl)propyl]phenol
- 2-[3-(dimethylamino)propylsulfanyl]aniline
- 4-(4-aminophenyl)-2-(trifluoromethyl)aniline
- 3-methyl-1-phenyl-azetidin-2-one
