2,4,5-tris(azanyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1O)N)O)N)N
Isomeric SMILES
C1=C(C(=C(C(=C1O)N)O)N)N
InChI
InChI=1S/C6H9N3O2/c7-2-1-3(10)5(9)6(11)4(2)8/h1,10-11H,7-9H2
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
- 2,4-bis(2,2-dimethylhexyl)benzene-1,3-dicarboxylic acid
- 2,2-bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioate
- hexan-3-yl (4-hexan-3-yloxycarbonyloxycyclohexyl) carbonate
- 2-methylbutan-2-yl [4-(2-methylbutan-2-yloxycarbonyloxy)cyclohexyl] carbonate
- 3,5-bis(2-ethylhexyl)-2-methyl-terephthalate
- 3,5-bis(2-ethylhexyl)-2-methyl-terephthalic acid
- 2,3-di(nonyl)terephthalate
- 2,2-bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioic acid
- 2,3-di(nonyl)terephthalic acid
- N-[(5E)-5-(ethoxymethylidene)-1-methyl-2-oxidanyl-4-oxidanylidene-pyrrol-3-yl]ethanamide
