cyclopentyloxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCO
Isomeric SMILES
C1CCC(C1)OCO
InChI
InChI=1S/C6H12O2/c7-5-8-6-3-1-2-4-6/h6-7H,1-5H2
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
- cyclohexylmethoxymethanol
- cyclohexyloxymethanol
- cyclopentylmethoxymethanol
- N-(2-fluorophenyl)-2-oxidanylidene-N-propyl-ethanamide
- N-(4-methylphenyl)-2-oxidanylidene-N-propyl-ethanamide
- 2-oxidanylidene-N-phenyl-N-propyl-ethanamide
- methyl (2Z)-2-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxyimino]ethanoate
- methyl (2Z)-2-[(2-methylpropan-2-yl)oxyimino]-2-phenyl-ethanoate
- 2-oxidanylidene-N-phenyl-N-prop-2-enyl-ethanamide
- methyl (2Z)-2-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxyimino]ethanoate
