3-nitro-4-phenoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3/c14-9-10-6-7-13(12(8-10)15(16)17)18-11-4-2-1-3-5-11/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-methyl-4-(oxan-2-yloxy)-6-oxidanyl-benzaldehyde
- 2,3-dimethylpyrazino[2,3-g]quinoxaline-5,10-dione
- methyl (E)-4-(2,5-dimethoxyphenyl)but-3-enoate
- (4S,5R)-4-methoxy-5-(methoxymethyl)-5-phenyl-oxolan-2-one
- methyl 1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxylate
- 2,2-bis(fluoranyl)-5-methyl-3-oxidanyl-1-phenyl-hex-4-en-1-one
- ethyl 2-methanoyl-3-(3-methoxyphenyl)propanoate
- 2-[1-[2,3-bis(oxidanyl)propoxy]-3-oxidanyl-propan-2-yl]oxypropane-1,3-diol
- methyl (3aS,3bR,6aR,7aS)-5-methylidene-1-oxidanylidene-3a,4,6,6a,7,7a-hexahydro-3H-pentaleno[1,2-c]furan-3b-carboxylate
- methyl 2-[(3,4-dimethoxyphenyl)methoxy]ethanoate
