4-(2-ethoxypropan-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C)C1=CC=C(C=C1)C=O
Isomeric SMILES
CCOC(C)(C)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C12H16O2/c1-4-14-12(2,3)11-7-5-10(9-13)6-8-11/h5-9H,4H2,1-3H3
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
- [4-(5-nonylpyrimidin-2-yl)phenyl] 2-chloranyl-3-methyl-butanoate
- butan-2-yl(dioctyl)phosphane
- butan-2-yl-dioctyl-sulfanylidene-$l^{5}-phosphane
- butan-2-yl(dipentyl)phosphane
- 1-[butan-2-yl(pentyl)phosphoryl]pentane
- N,N-bis[(4-methoxyphenyl)methyl]hydroxylamine
- 2,4,6,8,10-pentakis(oxidanyl)-1,3,5,7,9,2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaoxapentaphosphecane 2,4,6,8,10-pentaoxide
- N,N-bis[(4-octadecoxyphenyl)methyl]hydroxylamine
- 5-methoxy-4,5-bis(oxidanylidene)pentanoic acid
- 6-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]hexanoic acid
