(E)-1-(4-ethoxyphenyl)ethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=NN)C
Isomeric SMILES
CCOC1=CC=C(C=C1)/C(=N/N)/C
InChI
InChI=1S/C10H14N2O/c1-3-13-10-6-4-9(5-7-10)8(2)12-11/h4-7H,3,11H2,1-2H3/b12-8+
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-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide
- (2R)-2-azanyl-3-methyl-N-[(E)-quinoxalin-5-ylmethylideneamino]butanamide
- 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide
- 1-(2-chloranyl-5-nitro-phenyl)-N-(2-methylbenzimidazol-1-yl)methanimine
- 4-tert-butyl-N-[(E)-1-phenylethylideneamino]benzamide
- (2R)-2-azanyl-3-methyl-N-[(E)-quinolin-6-ylmethylideneamino]butanamide
- 4-tert-butyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide
- 3-azanyl-N-[(E)-quinolin-6-ylmethylideneamino]propanamide
- N-[(E)-(4-fluorophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide
- (2R)-2-azanyl-3-methyl-N-[(E)-quinolin-8-ylmethylideneamino]butanamide
