3-[3-(dimethylamino)phenoxy]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=CC=C1)OCCC=O
Isomeric SMILES
CN(C)C1=CC(=CC=C1)OCCC=O
InChI
InChI=1S/C11H15NO2/c1-12(2)10-5-3-6-11(9-10)14-8-4-7-13/h3,5-7,9H,4,8H2,1-2H3
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-chloranyl-1-(4-tetradecoxyphenyl)butane-1,2-dione
- 3-chloranyl-2-oxidanylidene-3-pyridin-3-yl-propanoic acid
- [[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-ethoxy-methyl] hydrogen carbonate
- 2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoic acid
- chloranylbenzene; 3-chloranyl-2-oxidanylidene-propanoic acid
- tert-butyl 4-(3-nitrophenyl)-2-oxidanylidene-5H-1,3-oxazole-5-carboxylate
- 3-chloranyl-2-oxidanylidene-nonanoic acid
- 3-(1,3-benzodioxol-5-yl)-3-chloranyl-2-oxidanylidene-propanoic acid
- 3-chloranyl-2-oxidanylidene-icosanoic acid
- 4-[[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-phenyl-methoxy]-N,N-dimethyl-butanamide
