4-methyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Isomeric SMILES
CC1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
InChI
InChI=1S/C15H12N2O5/c1-9-2-3-13(18)11(4-9)16-7-10-5-14-15(22-8-21-14)6-12(10)17(19)20/h2-7,18H,8H2,1H3
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-(3,4-dichlorophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
- 2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-methyl-phenol
- 3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carbonitrile
- 3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-N-phenyl-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide
- (3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone
- 3,6-bis(azanyl)-2-(4-fluorophenyl)carbonyl-thieno[2,3-b]pyridine-5-carbonitrile
- (3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-(4-fluorophenyl)methanone
- (3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone
- N-(2,3-dimethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
