anthracene-9-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C#N
InChI
InChI=1S/C15H9N/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H
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
- [2,2-bis(chloranyl)-3-oxidanyl-3-phenyl-propyl] carbamate
- 1-(1-phenylpentan-2-yl)pyrrolidine hydrochloride
- 1-(1-phenylpentan-2-yl)pyrrolidine
- 4-(4-nitrophenyl)aniline
- N-[2,2-bis(chloranyl)-1-oxidanyl-ethyl]-2-(4-fluorophenyl)ethanamide
- [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium iodide
- methyl 3-[3-(2-fluoranylethylamino)phenyl]propanoate hydrochloride
- methyl 3-[3-(2-fluoranylethylamino)phenyl]propanoate
- 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
- benzoyl fluoride
