benzo[a]pyren-3-yl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C(C=CC(=C54)C=C3)OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C(C=CC(=C54)C=C3)OS(=O)(=O)[O-]
InChI
InChI=1S/C20H12O4S/c21-25(22,23)24-18-10-7-12-5-8-16-15-4-2-1-3-13(15)11-14-6-9-17(18)19(12)20(14)16/h1-11H,(H,21,22,23)/p-1
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-azanyl-9H-fluoren-1-yl) 2-dodecyl-3-oxidanylidene-hexadecanoate
- [(2R,3S,5R)-5-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl phosphate
- N-(1-azanyl-2-oxidanylidene-butyl)-N-(phenylmethyl)nitrous amide
- N-[[(2-nitrosophenyl)methylamino]methyl]propanamide
- N-(1-methoxypentyl)nitrous amide
- N-(2-methylbutoxymethyl)nitrous amide
- 1-(phenylmethyl)phenanthro[9,10-b]azirine
- (2S)-2-azanyl-3-(1-nitrosopentoxy)propanoic acid
- 4-(4-chloranyl-2-methyl-phenoxy)butanoic acid dibromide
- benzo[c]acridin-7-ylmethanol; ethanoic acid
