6-oxidanyl-5-phosphonooxy-cyclohex-3-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C(C1C(=O)O)O)OP(=O)(O)O
Isomeric SMILES
C1C=CC(C(C1C(=O)O)O)OP(=O)(O)O
InChI
InChI=1S/C7H11O7P/c8-6-4(7(9)10)2-1-3-5(6)14-15(11,12)13/h1,3-6,8H,2H2,(H,9,10)(H2,11,12,13)
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
- dipentyl phosphate; nickel(2+)
- 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- dodecoxy(dodecyl)phosphinate; nickel(2+)
- 3-[3-methyl-1,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]carbonyloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- nickel(2+); [(E)-octadec-9-enoxy]-oxidanidyl-oxidanylidene-phosphanium
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid
- methoxymethanedithioate; nickel(2+)
- 2-butyl-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
- nickel(2+); octyl-oxidanidyl-oxidanylidene-phosphanium
- nickel(2+) azide
