2-(1-methylcyclopentyl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)OCCO
Isomeric SMILES
CC1(CCCC1)OCCO
InChI
InChI=1S/C8H16O2/c1-8(10-7-6-9)4-2-3-5-8/h9H,2-7H2,1H3
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-(9-acetamido-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid
- (2R,3R)-3-butyl-2-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-oxirane
- 3-(2-methyl-1,8-naphthyridin-3-yl)-[1,3,4]oxadiazino[6,5-b]indole
- 4-(1H-imidazol-5-yl)-N-[(2-methylphenyl)methyl]piperidine-1-carbothioamide
- N-[(2E)-2-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide
- methyl 1-[butyl(trimethylsilyl)carbamoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
- 5-methyl-2-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one
- diethyl (5S,6S)-2,5,6,9-tetramethyldecanedioate
- dimethyl (1S,3R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-4-ene-1,3-dicarboxylate
- (8R,9S,10R,13S,14S,17S)-17-ethenoxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
