1-(chloromethyl)benzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C(C=C5)CCl)C=C3
Isomeric SMILES
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C(C=C5)CCl)C=C3
InChI
InChI=1S/C21H13Cl/c22-12-16-8-6-13-5-7-15-11-14-3-1-2-4-17(14)19-10-9-18(16)20(13)21(15)19/h1-11H,12H2
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-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-imidazole-2-carboxamide dihydrochloride
- N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-imidazole-2-carboxamide
- 2-benzo[a]anthracen-7-ylethyl ethanoate
- N-[5-(dimethylamino)pentyl]acridine-4-carboxamide
- N-(2-diethylaminoethyl)acridine-4-carboxamide
- N-[2-(methylamino)ethyl]acridine-4-carboxamide
- N-(2-azanylethyl)acridine-4-carboxamide
- N-[2-(2-hydroxyethylamino)ethyl]acridine-4-carboxamide
- N-[5-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
- N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)ethanamide
