2-(2-methylheptan-2-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(C)OCCO
Isomeric SMILES
CCCCCC(C)(C)OCCO
InChI
InChI=1S/C10H22O2/c1-4-5-6-7-10(2,3)12-9-8-11/h11H,4-9H2,1-3H3
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
- 3-[3-(2-methylheptan-2-ylsulfanyl)propoxy]propan-1-ol
- ethyl (E)-4,6-bis(bromanyl)-3,3-dimethyl-hex-5-enoate
- 4-chloranyl-2-methyl-butane-2-sulfonic acid
- N1'-methoxypropane-1,1-diamine
- butyl 2-(cyclobuten-1-yl)ethanoate
- butyl but-3-enoate; ethenyl methanoate
- ethenyl 2,2-dimethylpropanoate; ethenyl 2-ethylbutanoate
- ethenyl 2-ethylbutanoate
- 1-[3-(furan-2-yl)-2-methyl-piperazin-1-yl]prop-2-en-1-one
- (E)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one
