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4-[4-[3-(dimethylamino)propoxy]phenyl]-3-oxidanylidene-butanenitrile
4-[4-[3-(dimethylamino)propoxy]phenyl]-3-oxidanylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=C(C=C1)CC(=O)CC#N
Isomeric SMILES
CN(C)CCCOC1=CC=C(C=C1)CC(=O)CC#N
InChI
InChI=1S/C15H20N2O2/c1-17(2)10-3-11-19-15-6-4-13(5-7-15)12-14(18)8-9-16/h4-7H,3,8,10-12H2,1-2H3
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
- 2-[(E)-hept-2-en-2-yl]-1,2$l^{3}-oxasilinane
- (3E)-4-methyl-3-[[[5-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- (2,3-dimethylphenyl)carbonyl 2,3-dimethylbenzenecarboperoxoate
- 2-tert-butylperoxy-2-methyl-propane; hexane
- (3E)-5-chloranyl-3-[[[5-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- 7-[(7-oxidanylideneazepan-2-yl)disulfanyl]azepan-2-one
- (3E)-3-[[[5-(4-dimethylaminophenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- azanium; disodium; oxidanylmethanesulfinate; sulfonatooxy sulfate
- 5-[(2,4,6-trimethylphenyl)methyl]-1H-pyrazol-3-amine
- potassium 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecakis(fluoranyl)octane sulfate
