4-(1-methylcyclohexyl)oxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)OCCCCO
Isomeric SMILES
CC1(CCCCC1)OCCCCO
InChI
InChI=1S/C11H22O2/c1-11(7-3-2-4-8-11)13-10-6-5-9-12/h12H,2-10H2,1H3
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
- 6-chloranyl-3-(2-oxidanylidenepropyl)-1,3-benzoxazol-2-one
- 6-bromanyl-3-(2-oxidanylidenepropyl)-1,3-benzoxazol-2-one
- 6-bromanyl-5-chloranyl-3-(2-oxidanylidenepropyl)-1,3-benzoxazol-2-one
- 2-oxidanylidene-3-(2-oxidanylidenepropyl)-1,3-benzoxazole-6-sulfonamide
- 1-oxidanylpyrido[2,1-b][1,3]benzothiazol-3-one
- 3-ethyl-1H-indole-2-carbaldehyde
- 2-bromanyl-3,4,5,6-tetrakis(chloranyl)pyridine
- [2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]diazane
- [3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]diazane
- 2,3,4,5-tetrakis(chloranyl)-6-iodanyl-pyridine
