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5-[bis(oxidanyl)amino]-3-nitroso-6,7,8,9-tetrahydrobenzo[g]indol-2-one
5-[bis(oxidanyl)amino]-3-nitroso-6,7,8,9-tetrahydrobenzo[g]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)N=O)N(O)O
Isomeric SMILES
C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)N=O)N(O)O
InChI
InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,18-19H,1-4H2
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
- 8-bromanyl-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
- 3-[2-oxidanyl-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
- N-(2-cyclohexyloxy-4-nitro-phenyl)methanesulfonamide
- 4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
- 4-chloranyl-2,5-dimethyl-phenol
- 2,4-bis(chloranyl)-5-methyl-phenol
- 5-methylbenzene-1,2,4-triol
- 1-methyl-3-prop-1-en-2-yl-benzene
- 2-[2,4-bis(bromanyl)phenoxy]-4,6-bis(bromanyl)phenol
- 6-(cyclohexylmethoxy)-7H-purin-2-amine
