4-phenoxybenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N
InChI
InChI=1S/C14H8N2O/c15-9-11-6-7-14(8-12(11)10-16)17-13-4-2-1-3-5-13/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
- 4-phenylsulfanylbenzene-1,2-dicarbonitrile
- 4-(3,5-ditert-butylphenoxy)benzene-1,2-dicarbonitrile
- 4-(2,4-ditert-butylphenoxy)benzene-1,2-dicarbonitrile
- 4-(3-phenoxyphenoxy)benzene-1,2-dicarbonitrile
- 4-(3-azanylphenoxy)benzene-1,2-dicarbonitrile
- butyl 2-[12-[(2-butoxy-2-oxidanylidene-ethyl)carbamoyloxy]dodeca-5,7-diynoxycarbonylamino]ethanoate
- 8-chloranyl-6-nitro-[1,2,4]triazolo[4,3-a]pyrazin-5-amine
- 5-methoxy-2,6-dimethyl-isoindole-4,7-dione
- azane; bis(sulfanylidene)tungsten; sulfanide
- bis(sulfanylidene)molybdenum(2+)
