chrysene-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)C#N
InChI
InChI=1S/C19H11N/c20-12-14-11-19-15-6-2-1-5-13(15)9-10-18(19)17-8-4-3-7-16(14)17/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
- phenyl 5-cyanopentane-1-sulfonate
- N,N,2,3-tetraethyl-3-oxidanyl-5-oxidanylidene-cyclopentene-1-carboxamide
- tert-butyl N-but-3-enyl-N-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]carbamate
- (2S,4S)-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
- (E)-1-[methyl(phenyl)amino]-4-phenyl-but-3-en-2-ol
- (2S,3S,5S)-N,N,2-trimethyl-5-pyrrolidin-1-ylcarbonyl-pyrrolidine-3-carboxamide
- methyl (1S,3S,4S,5R)-8-methyl-3-(3-methylbutyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- (2S)-4-methyl-2-(2-methylprop-2-enyl)-1-prop-2-enyl-2,3-dihydro-1-benzazepine
- 4-tert-butyl-7-methoxy-2-propylsulfanyl-2H-azepine
- 2-(bromomethyl)-1,4-bis(chloranyl)-3-methyl-benzene
