2-methyl-2-phenylmethoxy-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C=O)OCC1=CC=CC=C1
Isomeric SMILES
CCC(C)(C=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-3-12(2,10-13)14-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- 2-methyl-2-phenylmethoxy-but-3-enal
- 2,6-dimethylhept-6-ene-1,2-diol
- 3,3a,4,6-tetrahydro-2H-imidazo[1,5-a][4,1]benzoxazepin-1-one
- 3-ethyl-1,3-dihydro-2-benzofuran-1-ol
- (1S,4S,5S)-2,3-dimethylidenebicyclo[2.2.1]heptan-5-ol
- (2,3-dimethylidene-7-bicyclo[2.2.1]heptanyl) ethanoate
- N2-nitrobenzene-1,2-dicarboxamide
- 2-prop-2-ynyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one
- 2-(2-dimethylaminoethyl)-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one
- 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one
