2-(2-nitrophenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3/c14-9-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)15(16)17/h1-8H
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-[4-[2-[(2E,4E)-hexa-2,4-dienoyl]oxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate
- 2-(4-methylsulfonyl-2-nitro-phenoxy)dibenzofuran
- [2-oxidanylidene-2-[[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]ethyl] (2E,4E)-hexa-2,4-dienoate
- [2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate
- 1-cyclopentylsulfanyl-4-methylsulfonyl-2-nitro-benzene
- [2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate
- 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-5-nitro-benzenecarbonitrile
- [2-[1-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate
- [2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate
