(3-ethylcyclopentyl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(C1)CO
Isomeric SMILES
CCC1CCC(C1)CO
InChI
InChI=1S/C8H16O/c1-2-7-3-4-8(5-7)6-9/h7-9H,2-6H2,1H3
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
- 2-[[(1-hexadecylpyridin-1-ium-2-yl)disulfanyl]amino]-3-sulfanyl-propanoic acid
- 2-propyl-5-[[4-(5-undecylpyrimidin-2-yl)phenoxy]methyl]-1,3-thiazole
- 2-(2-carboxyphenoxy)pentanoate
- [4-(2-undecylpyrimidin-5-yl)phenyl] 5-pentylfuran-2-carboxylate
- methyl 2-methylprop-2-enoate; (Z)-2-propylbut-2-enedioate
- 1-[(E)-2-phenylethenyl]pyridin-1-ium chloride
- 2-[4-[(4-fluoranyl-5-propyl-thiophen-2-yl)methoxy]phenyl]-5-undecyl-pyrimidine
- N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-1-(naphthalen-2-ylsulfonylamino)cyclohexane-1-carboxamide
- 2-[4-[(3-ethylcyclopenten-1-yl)methoxy]phenyl]-5-undecyl-pyrimidine
- pyrimidin-5-yl 2-(2-cyclohexylphenyl)cyclopentene-1-carboxylate
