chrysene; picene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54
InChI
InChI=1S/C22H14.C18H12/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21;1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-14H;1-12H
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
- 3-(2-methylpentan-2-yl)-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzaldehyde
- 3-methyl-5-oxidanyl-1H-pyridin-2-one
- 1-ethyl-4-methyl-5-oxidanyl-pyridin-2-one
- (E)-3-[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enenitrile
- methyl (E)-3-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate
- ethyl (E)-3-[4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enoate
- (E)-3-[3-tert-butyl-5-(2-methylhexan-2-yl)-4-oxidanyl-phenyl]prop-2-enenitrile
- propyl (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoate
- [2-(2-nonoxyethoxy)-1-phenoxy-ethyl]azanium sulfate
- 2-(2-nonoxyethoxy)-1-phenoxy-ethanamine
