4-methylcyclohexane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1O)O)O
Isomeric SMILES
CC1CCC(C(C1O)O)O
InChI
InChI=1S/C7H14O3/c1-4-2-3-5(8)7(10)6(4)9/h4-10H,2-3H2,1H3
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-[dimethylamino-(3-phenoxyphenyl)methyl]-1-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]cyclohexan-1-ol
- (Z)-N-[(E)-pent-2-en-3-yl]pent-2-en-3-amine
- N-ethyl-4-methyl-pent-1-en-3-amine
- 1-[(4-chlorophenyl)-(dimethylamino)methyl]cyclohexan-1-ol
- (E)-4-methylpent-2-en-3-amine
- 2-[dimethylamino(phenyl)methyl]-1,2-bis(furan-3-yl)cyclohexan-1-ol
- (E)-N-ethyl-4-methyl-pent-2-en-3-amine
- 1-[(2,4-dichlorophenyl)methyl]-2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol
- N-pent-1-en-3-ylpent-1-en-3-amine
- [4-(2-azanylethyl)phenyl]methanesulfonyl fluoride
