4-(2-ethoxypyrimidin-4-yl)oxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC(=N1)OCCCC#N
Isomeric SMILES
CCOC1=NC=CC(=N1)OCCCC#N
InChI
InChI=1S/C10H13N3O2/c1-2-14-10-12-7-5-9(13-10)15-8-4-3-6-11/h5,7H,2-4,8H2,1H3
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
- (2S)-2-azanyl-3-[4-(ethanoyliminomethyl)phenyl]propanoic acid
- 4-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)phenol
- 2-methyl-2-[oxidanyl(phenyl)amino]pentanal
- tert-butyl [(E)-3-phenylprop-2-enyl] carbonate
- (E)-4-methoxy-2-(3-methyl-1-oxidanyl-cyclohex-2-en-1-yl)but-3-enenitrile
- 1-[4-[1-(4-oxidanylbutoxy)ethenyl]phenyl]ethanone
- N-[tert-butyl(dimethyl)silyl]aniline
- N-[(2S)-6-[5-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]pentanoylamino]-1-[[2-[[2-[[(2S)-4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-hexan-2-yl]-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide
- 2-[2-[(E)-2-[9,10-bis[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]anthracen-2-yl]ethenyl]-10-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]anthracen-9-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole
- 4-[(R)-[(2S,4S,5R)-5-ethenyl-1-[[10-[[(2S,4S,5R)-5-ethenyl-2-[(R)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]anthracen-9-yl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxy-methyl]quinoline dihexafluorophosphate
