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2-(1,3-benzodioxol-5-yl)-3-(3-pyrimidin-2-yloxyphenyl)prop-2-enenitrile
2-(1,3-benzodioxol-5-yl)-3-(3-pyrimidin-2-yloxyphenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=CC3=CC(=CC=C3)OC4=NC=CC=N4)C#N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=CC3=CC(=CC=C3)OC4=NC=CC=N4)C#N
InChI
InChI=1S/C20H13N3O3/c21-12-16(15-5-6-18-19(11-15)25-13-24-18)9-14-3-1-4-17(10-14)26-20-22-7-2-8-23-20/h1-11H,13H2
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
- 3-[4-(4-methanoyl-2-methoxy-phenoxy)butoxy]-4-methoxy-benzaldehyde
- 8-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-7-[(2-methylphenyl)methyl]purine-2,6-dione
- 2-diethylaminoethyl 4-[[2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]amino]benzoate
- ethyl 6-bromanyl-1-cyclohexyl-5-oxidanyl-2-[(4-phenylpiperazin-1-yl)methyl]indole-3-carboxylate
- 3-[2-(azepan-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethyl-prop-2-enamide
- 5-[(4-chlorophenyl)-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-4-oxidanyl-1H-pyrimidin-6-one
- [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone
- 2-[1-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)ethenyl]-1,3-benzothiazole
- (4-bromophenyl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-methoxyphenyl)imino-phenyl-$l^{5}-phosphane
- 4-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N,N-diethyl-aniline
