naphthalene-1,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(C=CC2=C1)C#N)C#N
Isomeric SMILES
C1=CC(=C2C=C(C=CC2=C1)C#N)C#N
InChI
InChI=1S/C12H6N2/c13-7-9-4-5-10-2-1-3-11(8-14)12(10)6-9/h1-6H
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
- carbonic acid; 3-methylbenzene-1,2-dicarbonitrile
- carbonic acid; 2-ethylcyclohexane-1,3,5-tricarbonitrile
- 1-piperidin-1-yl-1,3-diazinan-2-one
- 2-ethylcyclohexane-1,3,5-tricarbonitrile
- 5-chloranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 1-[1-(2-oxidanylpropyl)piperidin-4-yl]-1,3-diazinan-2-one
- carbonic acid; ethanedinitrile
- 1-[1-(2-oxidanylpropyl)piperidin-4-yl]-1,3-diazinan-2-one
- carbonic acid; 2,5-dimethylbenzene-1,4-dicarbonitrile
- 1-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1,3-diazinan-2-one
- [(Z)-1,2-dicyanoethenyl] hydrogen sulfite
