1-benzofuran-5,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C(C=C(C=C21)N)N
Isomeric SMILES
C1=COC2=C(C=C(C=C21)N)N
InChI
InChI=1S/C8H8N2O/c9-6-3-5-1-2-11-8(5)7(10)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
- (2R)-2-methyl-2,3-dihydro-1H-indol-5-amine
- 2H-1,4-benzoxazin-6-amine
- 4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
- 1-methylpyrazolo[4,3-c]pyridin-4-amine
- 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine
- 2-[(Z)-prop-1-enyl]benzene-1,4-diamine
- 1-oxidanyl-2H-indol-3-imine
- 3-azanyl-2-sulfanylidene-1,3-thiazolidin-5-one
- 2-azanyl-4-methyl-3-oxidanyl-benzenecarbonitrile
- 4-(azetidin-1-yl)aniline
