4-[2-(dimethylamino)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)C=O)N(C)C
Isomeric SMILES
CC(COC1=CC=C(C=C1)C=O)N(C)C
InChI
InChI=1S/C12H17NO2/c1-10(13(2)3)9-15-12-6-4-11(8-14)5-7-12/h4-8,10H,9H2,1-3H3
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
- (E)-1-[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]prop-2-en-1-one
- 2-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 2-chloranyl-5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid
- 4-[2-(methylamino)ethoxy]benzenecarbonitrile
- (E)-3-(3-nitro-2-piperidin-1-yl-phenyl)prop-2-enoic acid
- 2-chloranyl-5-methanoyl-benzoic acid
- 1,3-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]urea; propan-2-ol
- 1,1,2,3-tetrabutyl-3-cyclohexyl-guanidine
- 1-cyclohexyl-1,2,3,3-tetramethyl-guanidine
- 3,4,4a,5,6,7-hexahydropyrrolo[1,2-b]pyridazine
