3-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCCC#N
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCCC#N
InChI
InChI=1S/C16H14N2O4/c1-21-14-6-3-12(4-7-14)15-11-13(18(19)20)5-8-16(15)22-10-2-9-17/h3-8,11H,2,10H2,1H3
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
- 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[(1R)-1-phenylbutyl]ethanamide
- N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide
- 4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
- N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide
- 4-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl]-N-methyl-piperazin-4-ium-1-carbothioamide
- 4-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl]-N-methyl-piperazine-1-carbothioamide
- [2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
- 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(1R)-1-phenylethyl]ethanamide
- 2-[[4-azanyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-phenylbutyl]ethanamide
- N-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide
