5-[(4-nitrophenyl)methylideneamino]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)N=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=C2O)C(=C1)N=CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O3/c20-17-6-2-3-14-15(17)4-1-5-16(14)18-11-12-7-9-13(10-8-12)19(21)22/h1-11,20H
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-(2-bromanyl-4-methyl-phenyl)-1-quinolin-6-yl-methanimine
- N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-1-(4-methylphenyl)methanimine
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate
- 5-[[3,4-bis(fluoranyl)phenyl]methylideneamino]naphthalen-1-ol
- 2-pyridin-3-yl-4-[2,3,4-tris(chloranyl)phenyl]-1,3-thiazole
- 1-(1,3-benzodioxol-5-yl)-N-(2-propan-2-ylphenyl)methanimine
- [3-methyl-5-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-phenyl] carbamimidothioate
- 1-[2,6-bis(fluoranyl)phenyl]-N-(2-morpholin-4-ylphenyl)methanimine
- N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine
- 5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]naphthalen-1-ol
