3-propan-2-ylcycloheptan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCCCC(C1)O
Isomeric SMILES
CC(C)C1CCCCC(C1)O
InChI
InChI=1S/C10H20O/c1-8(2)9-5-3-4-6-10(11)7-9/h8-11H,3-7H2,1-2H3
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
- bis(chloranyl)methane; 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- 4-butylcycloheptan-1-ol
- 5-methylcyclooctan-1-ol
- 1,1-bis(chloranyl)nonan-3-ol
- 4-propan-2-ylcyclooctan-1-ol
- 3-butan-2-ylcycloheptan-1-ol
- 2-tert-butylcycloheptan-1-ol
- 4-tert-butylcyclooctan-1-ol
- 3-(2,3-dihydro-1H-isoindol-1-yl)-3-fluoranyl-piperidine-2,6-dione
- 3-[2-[3-[3-(1H-benzimidazol-2-ylamino)propyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-2-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]propanoic acid
