4-(2-dimethylaminoethylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC1=CC=C(C=C1)C=O
Isomeric SMILES
CN(C)CCNC1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H16N2O/c1-13(2)8-7-12-11-5-3-10(9-14)4-6-11/h3-6,9,12H,7-8H2,1-2H3
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
- 5-fluoranyl-5-(1,2-thiazol-5-yl)-7,8-dihydro-6H-naphthalene-2-carbonitrile
- 1-[2-[4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenoxy]ethyl]pyrrole
- 4-[(4-cyanophenyl)-(1,2,4-thiadiazol-3-yl)methyl]benzenecarbonitrile
- 3-bromanyl-6-nitro-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one
- 4-[oxidanyl(1,3-thiazol-5-yl)methyl]benzenecarbonitrile
- N-(1-morpholin-4-ylethylcarbamothioyl)benzamide
- 4-[(4-cyanophenyl)-oxidanyl-(1,3-thiazol-5-yl)methyl]benzenecarbonitrile
- N'-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propane-1,3-diamine
- 5-(1,2,3-oxadiazol-4-yl)-7,8-dihydronaphthalene-2-carbonitrile
- N-[3-(diethylamino)propylcarbamothioyl]benzamide
