4-ethyl-2-[(4-nitrophenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C=C1)O)N=CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O3/c1-2-11-5-8-15(18)14(9-11)16-10-12-3-6-13(7-4-12)17(19)20/h3-10,18H,2H2,1H3
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
- 2-[(3-bromophenyl)amino]-N-(cyclohexylideneamino)ethanamide
- 2-[(2,4-dichlorophenyl)methylideneamino]-4-ethyl-phenol
- N-(2-methyl-5-nitro-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-(2,3-dimethylphenyl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- ethyl 2-(benzotriazol-1-yl)ethanoate
- 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)benzene-1,2-diol
- 1-[(phenylmethyl)amino]-4-oxaspiro[4.5]dec-1-en-3-one
- 4-(1-benzofuran-2-yl)-N-phenyl-1,3-thiazol-2-amine
- 1-benzofuran-2-yl(thiophen-2-yl)methanone
- 5-[(2-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazole
