1-(4-nitrophenyl)-N-(4-propylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O2/c1-2-3-13-4-8-15(9-5-13)17-12-14-6-10-16(11-7-14)18(19)20/h4-12H,2-3H2,1H3
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
- N-(4-butoxyphenyl)-1-(3-nitrophenyl)methanimine
- (E)-2-azanyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-2,3-diphenyl-pent-4-enoic acid
- 1-(4-nitrophenyl)-N-(4-propoxyphenyl)methanimine
- 3-azanyl-2,2-diethyl-4-oxidanylidene-3-phenyl-butanoic acid
- ethyl 5,8-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- (E)-2-azanyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-3-phenyl-2-prop-2-enyl-pent-4-enoic acid
- N-(4-butoxyphenyl)-1-(4-nitrophenyl)methanimine
- 1-ethyl-2-(3-trimethoxysilylpropyl)piperazin-2-amine
- 1-(4-nitrophenyl)-N-(4-octoxyphenyl)methanimine
- 2-[2-[bis(azanyl)methylideneamino]-4-(furan-2-yl)-2H-1,3-thiazol-3-yl]-N'-sulfamoyl-ethanimidamide
