1,6-dinitropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H8N2O4/c19-17(20)13-8-4-10-2-6-12-14(18(21)22)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H
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
- 1,8-dinitropyrene
- oxidanyl(pyridin-4-yl)methanesulfonic acid
- N-phenylhexadecanamide
- 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine
- diethyl-[2-[(3-propoxyphenyl)carbamoyloxy]propyl]azanium chloride
- 1-(diethylamino)propan-2-yl N-(3-propoxyphenyl)carbamate
- 2-[(3-butoxyphenyl)carbamoyloxy]propyl-diethyl-azanium chloride
- 1-(diethylamino)propan-2-yl N-(3-butoxyphenyl)carbamate
- diethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]propyl]azanium chloride
- 1-(diethylamino)propan-2-yl N-(4-pentoxyphenyl)carbamate
