2-pyren-2-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)CC#N)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)CC#N)C=C2
InChI
InChI=1S/C18H11N/c19-9-8-12-10-15-6-4-13-2-1-3-14-5-7-16(11-12)18(15)17(13)14/h1-7,10-11H,8H2
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
- 6-methoxy-2,3-dihydrophenalen-1-one
- 2-phenylphenalene-1,3-dione
- 2-[(2,6-dimethylmorpholin-4-yl)methyl]isoindole-1,3-dione
- 1,2-bis(azanyl)-4-(4-cyanophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 3-(2-thiomorpholin-4-ylethyl)-1H-quinazoline-2,4-dione
- 3-(2-hydroxyethyl)-6-methyl-1H-quinazoline-2,4-dione
- 5-phenyl-3,6-dihydro-1,3,4-thiadiazine-2-thione
- 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)guanidine
- 3-[2-[(phenylmethyl)amino]ethyl]-1H-quinazoline-2,4-dione
- methyl (2S,4R)-3-ethanoyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetyloxybutyl]-1,3-thiazolidine-4-carboxylate
