5-methylbenzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC3=C2C4=C(C=C3)C5=CC=CC=C5C=C14
Isomeric SMILES
CC1=CC2=CC=CC3=C2C4=C(C=C3)C5=CC=CC=C5C=C14
InChI
InChI=1S/C21H14/c1-13-11-16-7-4-6-14-9-10-18-17-8-3-2-5-15(17)12-19(13)21(18)20(14)16/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
- N-[cyano(methylsulfanyl)methyl]-4-nitro-benzamide
- N-[cyano(methylsulfanyl)methyl]-4-methoxy-benzamide
- anthracene-1-carbaldehyde
- (10-methylanthracen-9-yl)methyl ethanoate
- (11-oxidanylidene-6H-benzo[c][1]benzothiepin-6-yl) ethanoate
- 5-(1H-indol-3-yl)pentylazanium; 6-oxidanyl-6-oxidanylidene-hexanoate
- 5-(1H-indol-3-yl)pentan-1-amine
- 7-(1H-indol-3-yl)heptylazanium; 6-oxidanyl-6-oxidanylidene-hexanoate
- 7-(1H-indol-3-yl)heptan-1-amine
- 1,1,3-tris(chloranyl)-2-methyl-prop-1-ene
