azane; 1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CO2.N.N
Isomeric SMILES
C1=CC=C2C(=C1)C=CO2.N.N
InChI
InChI=1S/C8H6O.2H3N/c1-2-4-8-7(3-1)5-6-9-8;;/h1-6H;2*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
- 3-[2-[2-[2-(2,3-dicarboxyphenoxy)phenyl]ethynyl]phenoxy]phthalic acid
- 1-methyl-4-oxidanyl-2H-pyrrol-5-one
- 2,4-bis(bromanyl)-2-methyl-butanamide
- 1-(2-ethoxyethoxy)ethyl 2-chloranylethanoate
- 2-[1-azido-1,2,2,2-tetrakis(fluoranyl)ethyl]-2-(trifluoromethyl)-1,3-dioxolane
- hydride; rhodium(2+)
- potassium methanediol
- 2-methylcyclopenta-1,3-diene; titanium(4+)
- carbanide; cyclopenta-1,3-diene; iron(3+)
- N1-[4-(diethylamino)phenyl]-N2-fluoranyl-benzene-1,2-diamine
