2-[(2-methylpropan-2-yl)oxy]butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)OC(C)(C)C
Isomeric SMILES
CCC(C=O)OC(C)(C)C
InChI
InChI=1S/C8H16O2/c1-5-7(6-9)10-8(2,3)4/h6-7H,5H2,1-4H3
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
- (E)-2,5-bis[(2-methylpropan-2-yl)oxy]hex-3-ene
- (Z)-hex-3-ene-2,4-diol
- (E)-1-diazonio-4-[4-[(3-nitrophenyl)methoxycarbonylamino]phenyl]but-1-en-2-olate
- 2-methyl-3-[(2-methylpropan-2-yl)oxy]octanal
- 4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxymethyl]butanal
- (E)-4-[4-[(3-nitrophenyl)methoxycarbonylamino]phenyl]-2-oxidanyl-but-1-ene-1-diazonium
- 3-[(2-methylpropan-2-yl)oxy]oct-1-ene
- ethylimino-(2-methylphenyl)-oxidanylidene-phenyl-$l^{6}-sulfane
- 4-[(2-methylpropan-2-yl)oxy]pentanal
- N-ethyl-N-methyl-benzenesulfinamide
