1-benzofuran-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(O2)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(O2)N)N
InChI
InChI=1S/C8H8N2O/c9-7-5-3-1-2-4-6(5)11-8(7)10/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-(2H-1,2,3,4-tetrazol-5-yl)guanidine; tris(azanyl)-carbamimidoyl-azanium; nitrate
- bis[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy]-dimethyl-silane
- 2-(azidomethyl)-3-methyl-oxetane
- 3-(3-bicyclo[2.2.1]heptanyloxy)bicyclo[2.2.1]heptane
- N-(1,7-diazido-2,6-dinitramido-heptan-4-yl)nitramide
- bismuth hydrobromide
- 1-chloranylpropoxy(trimethyl)azanium
- 2,4-dioctadecylpyridine-3-carboxylic acid
- 7-tetradecan-7-yloxytetradecane
- methyl (E)-10-oxidanyloctadec-12-enoate
