2-anthracen-9-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC#N
InChI
InChI=1S/C16H11N/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11H,9H2
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
- 2-(dibutylamino)-1-phenanthridin-6-yl-ethanol
- acridin-9-ylmethanol
- 4-(acridin-9-ylmethylideneamino)-N,N-dimethyl-aniline
- 3-anthracen-9-yl-3H-2-benzofuran-1-one
- 8-(5-ethanoylfuran-2-yl)octanoic acid
- 2,4-bis(1,3-benzodioxol-5-ylmethylidene)-8-azabicyclo[3.2.1]octan-3-one
- N-[2,3,5,6-tetrakis(chloranyl)-4-[phenylsulfonyl-[(2,4,5-trimethylphenyl)methyl]amino]phenyl]benzenesulfonamide
- 4,8-ditert-butyl-2,6-dimethyl-7H-pyrrolo[3,2-f][1,3]benzoxazole
- N-[2,3,5,6-tetrakis(chloranyl)-4-[2-phenylpropan-2-yl(phenylsulfonyl)amino]phenyl]benzenesulfonamide
- 4-octylsulfanyl-3-propylsulfanyl-1H-1-benzazepine-2,5-dione
