3-methyl-2-phenoxy-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C=O)OC1=CC=CC=C1
Isomeric SMILES
CC(C)C(C=O)OC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-9(2)11(8-12)13-10-6-4-3-5-7-10/h3-9,11H,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
- 3-azanyl-1H-pyrrole-2,4-dicarboxylic acid
- 2,4-dihydropyrrol-3-one
- methanolate; trimethyl(phenyl)azanium
- 4,7-diphenyl-2,9-bis(1-phenylethyl)-1,10-phenanthroline
- 2,9-bis[(2-methylphenyl)methyl]-4,7-diphenyl-1,10-phenanthroline
- 2,9-bis(2-methylnaphthalen-1-yl)-4,7-diphenyl-1,10-phenanthroline
- 2,9-dicyclohexyl-4,7-diphenyl-1,10-phenanthroline
- 2,9-bis(8-methylnaphthalen-1-yl)-4,7-diphenyl-1,10-phenanthroline
- 2,9-bis(2,6-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline
- 2,9-dinaphthalen-1-yl-4,7-diphenyl-1,10-phenanthroline
