1-butoxybutane; 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCCC.CC(=C)C(=O)[O-]
Isomeric SMILES
CCCCOCCCC.CC(=C)C(=O)[O-]
InChI
InChI=1S/C8H18O.C4H6O2/c1-3-5-7-9-8-6-4-2;1-3(2)4(5)6/h3-8H2,1-2H3;1H2,2H3,(H,5,6)/p-1
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
- cyclopentyl 2-cyclopentyloxyprop-2-eneperoxoate
- mercury(2+); phenyl (E)-octadec-9-enoate
- [1-(aminomethyl)piperazin-2-yl]methanamine
- 2,3,3-tris(iodanyl)prop-1-ene
- chloranyl (E)-3-ethenoxyprop-2-enoate
- ethyl tetradecanoate; octyl dodecanoate
- (4-ethylphenyl) 2-(2-methylprop-2-enoyloxy)benzoate
- 4-undec-10-enoxyphenol
- hexakis(fluoranyl)arsenic(1-); (3-phenylphenyl)iodanium
- dialuminum; manganese(2+); nickel(2+); oxygen(2-)
