cycloheptane-1,1,2,2-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)(O)O)(O)O
Isomeric SMILES
C1CCC(C(CC1)(O)O)(O)O
InChI
InChI=1S/C7H14O4/c8-6(9)4-2-1-3-5-7(6,10)11/h8-11H,1-5H2
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-(1H-inden-1-yl)-N-methyl-propan-1-amine
- 1-(1-bromoethyloxy)-2-ethoxy-benzene
- N-methyl-3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propan-1-amine
- [4-(4-pentylphenoxy)carbonylphenyl] 3-cyano-4-pentoxy-benzoate
- (4-carbonochloridoyl-3-chloranyl-phenyl) 4-pentoxybenzoate
- (4-pentylphenyl) 2-chloranyl-4-[2-(4-pentylphenyl)phenyl]carbonyloxy-benzoate
- 3,3-bis(iodanyl)pentane; zinc
- silver bis(iodanyl)methane
- 1-(tributyl-$l^{5}-phosphanylidene)undecan-2-one
- 2-[2-oxidanyl-5-(phenylmethoxymethyl)cyclopent-3-en-1-yl]ethanoic acid
