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2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(cyclopropylamino)ethanenitrile
2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(cyclopropylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C#N)NC2CC2)OC(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)C(C#N)NC2CC2)OC(F)F
InChI
InChI=1S/C13H14F2N2O2/c1-18-11-5-2-8(6-12(11)19-13(14)15)10(7-16)17-9-3-4-9/h2,5-6,9-10,13,17H,3-4H2,1H3
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
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-1-pyridin-3-yl-ethanamine
- 2-(cyclopropylamino)-2-(6-methoxynaphthalen-2-yl)ethanenitrile
- [2-(3-methylindol-1-yl)cyclohexyl]methanamine
- 4-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-2-methyl-butanenitrile
- 2-fluoranyl-4-nitro-N-(1-thiophen-2-ylethyl)aniline
- 2-(cyclopropylamino)-2-(3-phenoxyphenyl)ethanenitrile
- 2-[(2-fluoranyl-4-nitro-phenyl)amino]-N-propyl-ethanamide
- 1-(6-chloranylpyridazin-3-yl)-2-methyl-3,4-dihydro-2H-quinoline
- 6-chloranyl-N-(phenylmethyl)-N-propan-2-yl-pyridazin-3-amine
- 6-chloranyl-N-ethyl-N-naphthalen-1-yl-pyridazin-3-amine
