2-acenaphthylen-1-ylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC3=CC=CC4=C3C2=CC=C4
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC3=CC=CC4=C3C2=CC=C4
InChI
InChI=1S/C19H11N/c20-12-15-5-1-2-9-16(15)18-11-14-8-3-6-13-7-4-10-17(18)19(13)14/h1-11H
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
- S-ethyl 2-oxidanyl-2-(2-phenylethanoylamino)ethanethioate
- N-diethoxyphosphinothioyl-N-propyl-propan-1-amine
- 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-oxidanyl-piperidine
- N-(diphenylmethyl)-3-methyl-butan-1-amine
- tert-butyl-dimethyl-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl]oxy]silane
- (4R,5S)-3-(2-chloranylethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- (Z)-3-chloranyl-2-phenylsulfanyl-N-prop-2-enyl-prop-2-enamide
- 2-(4-bromophenyl)-1-tert-butyl-aziridine
- ethyl 6,7-bis(fluoranyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxylate
- 1-[(1R,4S,6R)-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione
