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2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanenitrile
2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC#N)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC#N)OCCC
InChI
InChI=1S/C17H19N3O5/c1-3-9-24-13-6-5-12(11-14(13)25-10-4-2)20-16(22)15(21)19(8-7-18)17(20)23/h5-6,11H,3-4,8-10H2,1-2H3
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-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
- (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1H-indole-3-carboxylate
- [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- 4-[[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile
- [2-[[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
- N-[2-fluoranyl-5-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]pentanamide
- (1'S,2R,5'R,6'S)-2'-azanyl-6'-(3-nitrophenyl)spiro[1,3-oxathiolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,2R,5'R,6'S)-2'-azanyl-6'-(3-nitrophenyl)spiro[1,3-oxathiolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,2R,5'R,6'S)-2'-azanyl-6'-(4-fluorophenyl)spiro[1,3-oxathiolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- 1-(3,4-dipropoxyphenyl)-3-(phenylmethyl)imidazolidine-2,4,5-trione
