3-methyl-3-phenylmethoxy-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=O)OCC1=CC=CC=C1
Isomeric SMILES
CC(C)(CC=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-12(2,8-9-13)14-10-11-6-4-3-5-7-11/h3-7,9H,8,10H2,1-2H3
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
- [5,5-bis(bromanyl)-2-methyl-pent-4-en-2-yl]oxymethylbenzene
- (4-methyl-4-phenylmethoxy-pent-1-ynyl)benzene
- 4-chloranyl-3,3,4-trimethyl-1-phenyl-pentan-1-one
- 2-methylhex-4-yn-2-yloxymethylbenzene
- N,2,3-trimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-amine
- N-ethyl-N,2,3-trimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-amine
- 4-fluoranyl-2-[1-(5-fluoranyl-2-methyl-phenyl)butyl]-1-methyl-benzene
- N-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-N-methyl-ethanamide
- (5-fluoranyl-2-methyl-phenyl)-(3-fluorophenyl)methanone
- N,N,2,3-tetramethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-amine
