2-methyl-2-phenoxy-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C=O)OC1=CC=CC=C1
Isomeric SMILES
CCC(C)(C=O)OC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-3-11(2,9-12)13-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
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
- calcium azane hydrate
- [4-(hydroxymethyl)phenyl] propanoate
- 3-[4-(4-chlorophenyl)carbonylphenyl]-1,1-dimethyl-urea
- 7-[[2-azanyl-2-[4-(chloromethyl)phenyl]ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[3-chloranyl-4-(4-chlorophenyl)carbonyl-phenyl]-1,1-dimethyl-urea
- (5-methanoylfuran-2-yl)methanesulfonic acid
- (4-azanyl-2-chloranyl-phenyl)-(4-methoxyphenyl)methanone
- 2-methoxybenzenesulfonic acid; 2-oxidanylbenzenesulfonic acid
- (5-azanyl-2-methyl-phenyl)-(3-methylphenyl)methanone
- diphenylmethanone; urea
