5,5-bis(azanyl)cyclohexane-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(C1(N)N)O)O)O)O
Isomeric SMILES
C1C(C(C(C(C1(N)N)O)O)O)O
InChI
InChI=1S/C6H14N2O4/c7-6(8)1-2(9)3(10)4(11)5(6)12/h2-5,9-12H,1,7-8H2
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
- 4-methoxy-6-methyl-1H-quinolin-2-one
- naphthalene-1,2-dicarboxylic acid; pentanedioate
- 1-chloranyl-4-[2-(fluoranylmethylsulfonyl)ethynyl]benzene
- butanedioate; naphthalene-1,2-dicarboxylic acid
- 2,4-bis(chloranyl)-N-(4-chlorophenyl)-3-(dimethylamino)-6-sulfamoyl-benzamide
- 2,3-bis[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]terephthalic acid; pentanedioate
- (E)-4-(furan-2-yl)-4-oxidanylidene-but-2-enal
- 2,3-bis[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]terephthalic acid
- N-ethyl-2,3-bis(oxidanyl)-N-pyridin-3-yl-cyclopentane-1-carboxamide
- hexanedioate; naphthalene-1,2-dicarboxylic acid
