3-methylchrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C19H14/c1-13-6-7-15-9-10-17-16-5-3-2-4-14(16)8-11-18(17)19(15)12-13/h2-12H,1H3
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-methylchrysene
- N,N-diethyldodecanamide
- 4-methylpyrene
- N,N-diethyl-1-methyl-piperidine-3-carboxamide
- 5-phenyl-1H-1,2,4-triazole
- N-[4-(4-aminophenyl)phenyl]ethanamide
- chloranyl-[2-methoxy-3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propyl]mercury
- [3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methoxy-propyl]-chloranyl-mercury
- chloranyl-[2-methoxy-3-[1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]propyl]mercury
- 5-methoxy-3-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1H-indole
