1-methoxyheptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(COC)O
Isomeric SMILES
CCCCCC(COC)O
InChI
InChI=1S/C8H18O2/c1-3-4-5-6-8(9)7-10-2/h8-9H,3-7H2,1-2H3
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
- 6a-[(Z)-fluoren-4-ylidene(methoxy)methyl]-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
- 2-carboxyperoxypropyl 4-methylbenzenesulfonate
- (1E)-1-fluoren-4-ylideneoctan-2-ol
- N1,N2-bis(1-phenylethyl)cyclopentane-1,2-diamine
- N,N'-bis[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]ethane-1,2-diamine
- N'-(1-phenylethyl)-N-(phenylmethyl)ethane-1,2-diamine
- benzene; ruthenium(2+); chloride
- N,N'-bis[1-(4-tert-butylphenyl)ethyl]ethane-1,2-diamine
- N,N'-bis[1-[4-(2-methylpropyl)phenyl]ethyl]ethane-1,2-diamine
- N'-[1-(4-bromophenyl)ethyl]-N-(1-phenylethyl)ethane-1,2-diamine
