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3-[2-[1,3-bis(oxidanylidene)inden-2-yl]ethyl]-2-(dimethylamino)benzenecarbonitrile
3-[2-[1,3-bis(oxidanylidene)inden-2-yl]ethyl]-2-(dimethylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC=C1CCC2C(=O)C3=CC=CC=C3C2=O)C#N
Isomeric SMILES
CN(C)C1=C(C=CC=C1CCC2C(=O)C3=CC=CC=C3C2=O)C#N
InChI
InChI=1S/C20H18N2O2/c1-22(2)18-13(6-5-7-14(18)12-21)10-11-17-19(23)15-8-3-4-9-16(15)20(17)24/h3-9,17H,10-11H2,1-2H3
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
- 6-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-2H-1,6-benzothiazocin-5-one
- 1-(dibutyl-$l^{3}-tellanyl)butane iodide
- 6-methyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one
- 3,4,5,6-tetrahydro-2H-1$l^{4},6-benzothiazocine 1-oxide
- 1-(dibutyl-$l^{3}-tellanyl)butane
- 2-$l^{1}-tellanylpropanedioic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
- 2-[[2-[[2-[[6-azanyl-2-(pyrrolidin-2-ylcarbonylamino)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoic acid
- 6-azanyl-2-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]hexanoic acid
- 5-(1H-indol-3-yloxy)-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
