1-[4-[(4-propoxyphenyl)diazenyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C17H18N2O2/c1-3-12-21-17-10-8-16(9-11-17)19-18-15-6-4-14(5-7-15)13(2)20/h4-11H,3,12H2,1-2H3
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-methylquinolin-8-yl) 4-phenylmethoxybenzoate
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one
- 2-[[[5-bromanyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-phenyl-methyl]amino]ethanoic acid
- N-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine
- 4-hexyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- 5-ethoxy-1-(4-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[[1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine
- 5-ethoxy-6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- N'-(2-chlorophenyl)-5-methyl-2-(3-methylbutyl)-2-oxidanyl-hexanehydrazide
- methyl 4-[[3-[[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoate
