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2-[(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)methylidene]propanedinitrile
2-[(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Cl)C=C(C#N)C#N)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=CC(=C1)Cl)C=C(C#N)C#N)OCC2=CC=CC=C2
InChI
InChI=1S/C18H13ClN2O2/c1-22-17-9-16(19)8-15(7-14(10-20)11-21)18(17)23-12-13-5-3-2-4-6-13/h2-9H,12H2,1H3
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
- methyl 4-[[4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]phenyl]carbonyloxymethyl]benzoate
- 4-[(4E)-4-[[3-ethoxy-4-(2-oxidanylidene-2-propan-2-yloxy-ethoxy)phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid
- 2-[2-chloranyl-6-ethoxy-4-[5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoic acid
- 2-[4-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]phenyl]quinoxaline
- ethyl 4-[(4E)-4-[[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate
- 2-[4-bromanyl-2-[(1-phenylethylamino)methyl]phenoxy]ethanenitrile
- [4-[2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoyloxy]ethanoyl]phenyl] 4-methylbenzoate
- 4-[(4Z)-3-methyl-4-[[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoic acid
- 4-[(4-methoxyphenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile
- 2-[4-bromanyl-2-[(prop-2-enylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide
