(E)-3-methylpent-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=CO
Isomeric SMILES
CCC(C)/C=C/O
InChI
InChI=1S/C6H12O/c1-3-6(2)4-5-7/h4-7H,3H2,1-2H3/b5-4+
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
- 1,1,2,2-tetrakis(chloranyl)ethane; 1,1,2-tris(chloranyl)ethene
- 1,1,2-tris(chloranyl)ethene; 1,1,1-tris(chloranyl)propane
- 1,1,2-tris(chloranyl)ethene; 1,2,3-tris(chloranyl)propane
- zinc 3-methylundecan-4-yl phosphate
- 3-methylundecan-4-yl dihydrogen phosphate
- 2-[2-(2-butoxyethoxy)ethoxy]ethyl prop-2-enoate; 2-methoxyethyl prop-2-enoate
- 2-[2-(2-butoxyethoxy)ethoxy]ethyl prop-2-enoate
- 2,4,4-trimethyl-1,1-bis[(2-methylpropan-2-yl)oxyperoxy]cyclohexane
- 2,2-bis[(2-methylpropan-2-yl)oxyperoxy]octane
- 1,1-bis[(2-methylpropan-2-yl)oxyperoxy]cyclohexane
