6-(diethylamino)naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C=C1)C=C(C=C2)C=O
Isomeric SMILES
CCN(CC)C1=CC2=C(C=C1)C=C(C=C2)C=O
InChI
InChI=1S/C15H17NO/c1-3-16(4-2)15-8-7-13-9-12(11-17)5-6-14(13)10-15/h5-11H,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
- hydron; tetraethylazanium; carbonate
- 2H-1,5,2-dithiazine
- [(E)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]-trimethyl-silane
- 1-[(E)-1-bromanyl-2-phenyl-but-1-enyl]-4-fluoranyl-benzene
- N-(6-cyano-2,3-dihydro-1H-inden-1-yl)ethanamide
- N'-(2,3-dihydro-1H-inden-1-yl)propanehydrazide
- N'-(2,3-dihydro-1H-inden-1-yl)ethanehydrazide
- 2-(1-azanyl-2,3-dihydroinden-1-yl)butanenitrile
- methanesulfonate; N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine
