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1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=CC(=NO1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C17H15N3O5/c1-9-6-15(19-25-9)18-8-11-16-10-4-2-3-5-13(10)24-14(16)7-12(17(11)21)20(22)23/h6-8,21H,2-5H2,1H3/p-1
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
- 4-(3,4-dimethylphenyl)-5-pyridin-4-yl-1,2,4-triazole-3-thiolate
- 8-methyl-5-phenethyl-[1,2,4]triazino[5,6-b]indole-3-thiolate
- 8-methyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indole-3-thiolate
- (4S)-3-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3-hydroxyphenyl)-5-(2-methoxyethyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- (2S)-3-azanyl-N2-(4-bromophenyl)-N4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide
- (1S)-1-phenyl-1-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)propan-2-one
- (2S)-3-azanyl-N-[2,6-bis(chloranyl)phenyl]-5-(4-ethoxyphenyl)imino-4-pyrrolidin-1-ylcarbonyl-2H-thiophene-2-carboxamide
- (2S)-3-azanyl-N2-(4-bromophenyl)-5-(4-ethoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide
- 5-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazole-3-thiolate
- 1-(3-methylbutyl)-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate
