1-(1-oxidanylbutyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1(CCCC1)O)O
Isomeric SMILES
CCCC(C1(CCCC1)O)O
InChI
InChI=1S/C9H18O2/c1-2-5-8(10)9(11)6-3-4-7-9/h8,10-11H,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
- butyl prop-2-enoate; 1-oxidanylpropyl 2-methylprop-2-enoate
- ethenesulfonic acid; 1-(2-methylprop-2-enoyloxy)ethanesulfonic acid
- ethenylbenzene; N-(hydroxymethyl)prop-2-enamide
- butyl prop-2-enoate; ethenyl ethanoate; hexyl 2-methylidenebutanoate
- [(E)-but-2-en-2-yl]-($l^{1}-silanylamino)silicon
- [(1-triethoxysilylsilolan-1-yl)amino]silicon
- methyl-bis(oxiran-2-ylmethyl)-[4-(oxiran-2-ylmethyl)phenyl]azanium hydrate
- 1-(phenylmethyl)indol-1-ium-1-carboxylic acid
- methyl-bis(oxiran-2-ylmethyl)-[4-(oxiran-2-ylmethyl)phenyl]azanium
- 3-[3-(2-azanylethyl)-1,4-dimethyl-cyclohexyl]propan-1-amine
