pyrene-1,2,3-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C(=C(C(=C43)C=C2)C#N)C#N)C#N
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C(=C(C(=C43)C=C2)C#N)C#N)C#N
InChI
InChI=1S/C19H7N3/c20-8-15-13-6-4-11-2-1-3-12-5-7-14(19(13)18(11)12)16(9-21)17(15)10-22/h1-7H
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
- aluminum phosphane
- N'-(2,4-dimethoxyphenyl)carbonylnaphthalene-2-carbohydrazide
- bis(oxidanidyl)-bis(oxidanylidene)chromium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; lead; sulfate
- 2,5,6-trimethyl-3-phenethyl-2H-1,3-benzothiazole bromide
- 1-chloranylsulfonyloxy-5-(dimethylamino)naphthalene
- 2,5,6-trimethyl-3-phenethyl-2H-1,3-benzothiazole
- 2-ethoxy-4-oxidanylidene-butanoic acid
- bromanyl-tris(fluoranyl)methane; tetrakis(fluoranyl)methane
- 2,6-dimethyl-3-phenethyl-2H-1,3-benzothiazole bromide
- 1-ethylsulfonyl-3-methylsulfonyl-propan-2-ol
