cyclohept-5-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(CC1O)O
Isomeric SMILES
C1C=CCC(CC1O)O
InChI
InChI=1S/C7H12O2/c8-6-3-1-2-4-7(9)5-6/h1-2,6-9H,3-5H2
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
- 1-butoxybutane; propane-1,2,3-triol
- 1-pentoxypentane; propane-1,2,3-triol
- 6-methyloctane-2,4-diol
- 3-cyclohexyl-7-nitro-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4,5-dimethylhexane-1,3-diol
- 3-cyclohexyl-3,4,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g][1,2,4]benzothiadiazine 1,1-dioxide
- (E)-4-methyloct-6-ene-3,5-diol
- N-cyclohexyl-5,5-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide
- 3,4-dimethylhexane-2,4-diol
- N-cyclohexyl-3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
