cyclohexanol; 1-methylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)O.C1CCC(CC1)O.C1CCC(CC1)O
Isomeric SMILES
CC1(CCCCC1)O.C1CCC(CC1)O.C1CCC(CC1)O
InChI
InChI=1S/C7H14O.2C6H12O/c1-7(8)5-3-2-4-6-7;2*7-6-4-2-1-3-5-6/h8H,2-6H2,1H3;2*6-7H,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
- N-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide
- 2-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanamide hydrochloride
- 2-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanamide
- N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]butanamide dihydrochloride
- N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]butanamide
- N-[2-(azepan-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(azepan-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide
- N-[2-[methyl(phenethyl)amino]-1,3-thiazol-4-yl]-4-phenoxy-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-[methyl(phenethyl)amino]-1,3-thiazol-4-yl]-4-phenoxy-butanamide
