2-(3-methylpentoxy)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCOC1CCCC1O
Isomeric SMILES
CCC(C)CCOC1CCCC1O
InChI
InChI=1S/C11H22O2/c1-3-9(2)7-8-13-11-6-4-5-10(11)12/h9-12H,3-8H2,1-2H3
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
- 4-[1,1-diethoxy-2-(2-hydroxyethyloxy)ethoxy]-4-oxidanylidene-butanoate
- 4-(3-methylpentoxycarbonyl)thiolane-3-carboxylic acid
- 4-[1,1-diethoxy-2-(2-hydroxyethyloxy)ethoxy]-4-oxidanylidene-butanoic acid
- 4-nonoxythiolan-3-ol
- 4,5-bis(azanyl)cyclopentane-1,3-dione
- 4-acetyloxythiolane-3-carboxylic acid
- 1,2-diethoxyethane; prop-2-enoic acid
- 2-nonoxycyclohexane-1-carboxylic acid
- 2-ethyl-3-methyl-aniline sulfate
- 3-nonoxycyclopentan-1-ol
