2-[3-(diethylamino)phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=CC=C1)OC2=CC=CC=C2C=O
Isomeric SMILES
CCN(CC)C1=CC(=CC=C1)OC2=CC=CC=C2C=O
InChI
InChI=1S/C17H19NO2/c1-3-18(4-2)15-9-7-10-16(12-15)20-17-11-6-5-8-14(17)13-19/h5-13H,3-4H2,1-2H3
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
- 1-[4-(2-bromophenyl)phenyl]ethanamine
- 3-[(E)-1-(3-chlorophenyl)ethylideneamino]oxy-5-nitro-aniline
- 1-[4-(4-propan-2-ylphenyl)phenyl]ethanamine
- (1S)-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid
- 1-[(1S)-2-(2-chlorophenyl)cyclopropyl]ethanone
- 1-[2-(2-chlorophenyl)cyclopropyl]ethanol
- (1S)-2-(4-chlorophenyl)cyclopropane-1-carboxylic acid
- 1-[(1S)-2-(4-chlorophenyl)cyclopropyl]ethanone
- 1-[2-(4-chlorophenyl)cyclopropyl]ethanol
- (1S)-2-(2,4-dichlorophenyl)cyclopropane-1-carboxylic acid
