4-methylcycloheptane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(CC1O)O
Isomeric SMILES
CC1CCCC(CC1O)O
InChI
InChI=1S/C8H16O2/c1-6-3-2-4-7(9)5-8(6)10/h6-10H,2-5H2,1H3
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-methylcycloheptane-1,4-diol
- deca-1,9-diene-4,6-diol
- oct-7-ene-3,5-diol
- (2E,4E)-octa-2,4-diene-1,7-diol
- oct-7-ene-2,5-diol
- N-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-iodanylphenyl)methanamide
- 1-phenethyloxy-2-propan-2-yl-cyclobutane-1,2-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-iodanylphenyl)methanamide
- (E)-oct-4-ene-1,6-diol
- N-(1,3-benzoxazol-6-ylcarbamoyl)-N-(4-chlorophenyl)methanamide
