2-methyl-7-nitro-dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)OC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO3/c1-8-2-5-12-11(6-8)10-4-3-9(14(15)16)7-13(10)17-12/h2-7H,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
- actinium; 4-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2-methyldibenzothiophene 5,5-dioxide
- actinium; 4-[(4-methylphenyl)methyl]phenol
- 2-methyldibenzo-p-dioxin
- actinium; 4-(4-methylphenyl)phenol
- actinium; 2-methylphenol
- (5Z)-5-[(3,4-dimethylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- (5Z)-5-[(3-methoxy-4-methyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 2,3-dimethyl-7-oxabicyclo[2.2.1]heptane
- 5-methoxy-2-(4-methoxyphenyl)-6-methyl-1H-indole
