anthracene-1,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C3C=C(C=CC3=CC2=C1)C#N)C#N
Isomeric SMILES
C1=CC(=C2C=C3C=C(C=CC3=CC2=C1)C#N)C#N
InChI
InChI=1S/C16H8N2/c17-9-11-4-5-12-7-13-2-1-3-14(10-18)16(13)8-15(12)6-11/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
- 1-[1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]piperidin-4-yl]-1,3-diazinan-2-one
- carbonic acid; 3-(2,3-dicyanophenyl)benzene-1,2-dicarbonitrile
- 3-(2,3-dicyanophenyl)benzene-1,2-dicarbonitrile
- carbonic acid; 5-ethylhexadecanedinitrile
- 5-ethylhexadecanedinitrile
- carbonic acid; 4-(phenylmethyl)benzene-1,3-dicarbonitrile
- carbonic acid; 4-[(E)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile
- benzene-1,4-dicarbonitrile; sulfurous acid
- 1-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]imidazolidin-2-one
- 1-[1-[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]piperidin-4-yl]imidazolidin-2-one
