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2-[6-(dioxidanylamino)-5,7-dimethyl-3H-isoindol-1-yl]-3-oxidanylidene-butanenitrile
2-[6-(dioxidanylamino)-5,7-dimethyl-3H-isoindol-1-yl]-3-oxidanylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)CN=C2C(C#N)C(=O)C)C)NOO
Isomeric SMILES
CC1=C(C(=C2C(=C1)CN=C2C(C#N)C(=O)C)C)NOO
InChI
InChI=1S/C14H15N3O3/c1-7-4-10-6-16-14(11(5-15)9(3)18)12(10)8(2)13(7)17-20-19/h4,11,17,19H,6H2,1-3H3
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
- 2-[3-(3-methoxythiophen-2-yl)-1,2-benzothiazol-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- (2-chloranyl-5-nitro-phenyl)methanone; yttrium(3+)
- (2-chloranyl-5-nitro-phenyl)-(2,5-dimethylthiophen-3-yl)methanone
- (2-chloranyl-5-nitro-phenyl)-(3,4-dimethylthiophen-2-yl)methanone
- (2-chlorophenyl)methanone; yttrium(3+)
- 2-methyl-1$l^{2},4$l^{2}-diborinane
- 2-methyl-1,3$l^{2}-azaborole
- 2-methyl-4,5-dihydro-1,3$l^{2}-azaborole
- 2-methyl-1$l^{2}-borinane
- 5-[4-fluoranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,2-benzothiazole-3-carboxamide
