2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3O)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3O)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O5/c17-12-4-2-1-3-10(12)15-7-9-5-13-14(21-8-20-13)6-11(9)16(18)19/h1-7,17H,8H2
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
- 7,8-dimethyl-3-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-yl-methyl]-1H-quinolin-2-one
- 2-methyl-3-nitro-benzohydrazide
- 1-[(2-fluorophenyl)methyl]-4-(2-methylcyclohexyl)piperazine
- 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide
- 2-butyl-3-methyl-1-(4-methylpiperidin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- methyl 2-[3-methyl-7-octyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylpropanoate
- 2-[(3-chlorophenyl)amino]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
- 12-[3,4-bis(oxidanyl)phenyl]-3-methyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
- 2-azanyl-6-(2-oxidanylpropanoyl)-2,3,4a,7,8,8a-hexahydro-1H-pteridin-4-one
- 3-(methylcarbamothioylsulfanyl)propanoic acid
