pyrene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C#N
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C#N
InChI
InChI=1S/C17H9N/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/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
- dimethyl-(phenylmethyl)-tridecyl-azanium chloride
- 1-(2,3-dimethyl-1-benzofuran-6-yl)ethanone
- ethyl 2-methylbut-3-enoate
- disodium naphthalene-2,6-disulfonate
- diethyltin dibromide
- 3-chloranyl-5-nitro-4-oxidanyl-benzenecarbonitrile
- 1-fluoranylpyrene
- 4-dodecyl-2,6-dimethyl-morpholine
- 2,4-dinitro-6-pentyl-phenol
- N-(1-oxidanylnaphthalen-2-yl)methanamide
