4-[ethyl(methyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C1=CC=C(C=C1)C=O
Isomeric SMILES
CCN(C)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H13NO/c1-3-11(2)10-6-4-9(8-12)5-7-10/h4-8H,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
- methoxy-methyl-diphenyl-silane
- 2-(4-methoxyphenyl)-2-phenylsulfanyl-ethanenitrile
- 4-tri(propan-2-yl)silyloxybutan-2-ol
- (Z)-but-2-enedioic acid; (4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
- diphenyl(propan-2-yloxy)silicon
- [2,6-bis(chloranyl)phenyl]-(2-methylimidazol-1-yl)methanone
- ethyl (E)-3-[1-(phenylsulfonyl)pyrrol-2-yl]prop-2-enoate
- (9E,12E)-1-imidazol-1-yloctadeca-9,12-dien-1-one
- 1,2-bis(1,2,3,4-tetrazol-1-yl)ethane-1,2-dione
- 2,6-ditert-butyl-4-hex-1-ynyl-phenol
