2,3-bis(azanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)N)N
Isomeric SMILES
C1=CC(=C(C(=C1)O)N)N
InChI
InChI=1S/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2
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-azanyl-6-methoxy-pyridine-2-carboxylic acid
- 2-chloranyl-1-(3,6-dihydro-2H-pyridin-1-yl)ethanone
- 5,6-dimethyl-1H-pyrimidin-2-one
- 1-[5,5,5-tris(chloranyl)pentyl]-1,2,4-triazole
- 1-(2-methylprop-1-enyl)piperidin-2-one
- 3-acetyloxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
- 2,4-dimethoxy-5-methyl-pyrimidine
- 1-cyclopropyl-7-[4-[3-ethoxy-2-(ethoxycarbonylamino)-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]piperazin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 3,5-dimethylpyran-4-one
- methyl 8-methyl-5-oxidanylidene-[1,2,4]triazolo[3,4-c][1,2,4]triazine-6-carboxylate
