6-(cyclopenten-1-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CCCCCCO
Isomeric SMILES
C1CC=C(C1)CCCCCCO
InChI
InChI=1S/C11H20O/c12-10-6-2-1-3-7-11-8-4-5-9-11/h8,12H,1-7,9-10H2
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
- ethyl 4-[3,5-bis(chloranyl)phenyl]benzoate
- dimethyl 3-benzamido-2,2-dimethyl-butanedioate
- methyl [(1E)-1-phenylhexa-1,5-dien-3-yl] carbonate
- methyl 5-methyl-4-phenyl-hexa-2,3-dienoate
- 2,2-bis(fluoranyl)-1-methyl-cyclopropane-1-carbonitrile
- 2-(furan-2-yl)-4,6-diphenyl-pyridine
- 2-(trichloromethyl)-1,3-benzodioxin-4-one
- 2-(4-nitrophenyl)-1,3-benzodioxin-4-one
- 2-ethyl-6-methyl-1,3-benzodioxin-4-one
- 2,2-dimethyl-5-phenyl-3H-furan-4-carbonitrile
