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1,3-bis(ethylamino)-6,7-bis(oxidanyl)-9,9a-dihydro-4aH-xanthene-2-carbonitrile
1,3-bis(ethylamino)-6,7-bis(oxidanyl)-9,9a-dihydro-4aH-xanthene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2C(CC3=CC(=C(C=C3O2)O)O)C(=C1C#N)NCC
Isomeric SMILES
CCNC1=CC2C(CC3=CC(=C(C=C3O2)O)O)C(=C1C#N)NCC
InChI
InChI=1S/C18H21N3O3/c1-3-20-13-7-17-11(18(21-4-2)12(13)9-19)5-10-6-14(22)15(23)8-16(10)24-17/h6-8,11,17,20-23H,3-5H2,1-2H3
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
- 2-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide
- [2-[(2S)-2-(4-acetamidophenoxy)carbonylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (4-acetamidophenyl) (2S)-1-(2-azanylethanoyl)pyrrolidine-2-carboxylate
- (2-ethylphenyl)-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]methanone
- (4aS,6aR,6aS,6bR,10S,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-4a-carboxylic acid
- 8,10-bis(azanyl)-3,6a,10a,11-tetrahydro-2H-[1,4]dioxino[2,3-b]xanthene-9-carbonitrile
- 2,2-dimethyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]propanamide
- [2-[[2-(4-acetamidophenoxy)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (4-acetamidophenyl) 2-[2-azanylethanoyl(methyl)amino]ethanoate
- 1,3,7-tris(azanyl)-9,9a-dihydro-4aH-xanthene-2-carbonitrile
