2-tert-butylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCCCCCC1O
Isomeric SMILES
CC(C)(C)C1CCCCCCC1O
InChI
InChI=1S/C12H24O/c1-12(2,3)10-8-6-4-5-7-9-11(10)13/h10-11,13H,4-9H2,1-3H3
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-nitrophenyl)thiomorpholine-3,5-dione
- 2-(bromomethyl)-2-phenyl-indene-1,3-dione
- 2,2,2-tris(chloranyl)-N-diphenoxyphosphoryl-ethanimidate
- S-(1,3-benzothiazol-2-yl) 2-phenoxyethanethioate
- 2-chloranyl-N-[3-chloranyl-4-(2-chloranylethanoylamino)phenyl]ethanamide
- 3-(3-chlorophenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- 2-(diphenylmethyl)sulfanyl-1-piperidin-1-yl-ethanone
- 6-(phenylmethylidene)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- 5-bromanyl-3-[(4-pentoxyphenyl)amino]indol-2-one
- ethyl 4-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate
