10b,10c-dimethylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC12C3=CC=C4C1(C(=CC=C4)C=CC2=CC=C3)C
Isomeric SMILES
CC12C3=CC=C4C1(C(=CC=C4)C=CC2=CC=C3)C
InChI
InChI=1S/C18H16/c1-17-13-5-3-6-14(17)10-12-16-8-4-7-15(11-9-13)18(16,17)2/h3-12H,1-2H3
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
- 2,2,4,4,6,6-hexamethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- phenoxycarbonyl benzenecarboperoxoate
- 2,2,4,4,6,6,8,8-octaphenoxy-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- trimethyl(methylsulfanyl)stannane
- 4,4,5-trimethylhex-2-yne
- tris(methylsulfanyl)borane
- 3-butylheptan-2-one
- ethene-1,1,2-tricarbonitrile
- 4,4-dimethylpent-2-yne
- S-tert-butyl ethanethioate
