1-(1-oxidanylcyclohexyl)cycloheptan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)(C2(CCCCC2)O)O
Isomeric SMILES
C1CCCC(CC1)(C2(CCCCC2)O)O
InChI
InChI=1S/C13H24O2/c14-12(8-4-1-2-5-9-12)13(15)10-6-3-7-11-13/h14-15H,1-11H2
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
- 4,4-dibutyl-3,3-dimethyl-oxetan-2-one
- N-(3-methyl-2-methylidene-but-3-enyl)sulfanyl-1,3-thiazol-2-amine
- 3-ethyl-4,5-dipropyl-1H-imidazole-2-thione
- (3R,7aS)-3-tert-butyl-2-methyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazole-1-thione
- N-(2-piperidin-4-ylethyl)-N-propyl-propan-1-amine
- 1-[tert-butyl(dimethyl)silyl]hex-5-en-1-one
- 8-chloranyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- copper(1+); 1,2,4,5-tetrakis(fluoranyl)benzene-6-ide
- 2-[(2-chlorophenyl)amino]-1,1-dimethyl-guanidine
- 8-chloranyl-2,3-dihydro-1,5-benzothiazepin-4-amine
