2,8-dinitrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=CC4=C3C=CC(=C4)[N+](=O)[O-])C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=CC4=C3C=CC(=C4)[N+](=O)[O-])C=C1[N+](=O)[O-]
InChI
InChI=1S/C18H10N2O4/c21-19(22)13-3-7-15-11(9-13)1-5-17-16-8-4-14(20(23)24)10-12(16)2-6-18(15)17/h1-10H
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
- [(1R)-2-diethoxyphosphoryl-1-(furan-2-yl)ethyl] butanoate
- 2-[(4Z)-5-butyldeca-1,4,9-trien-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-dimethoxyphosphoryl-1-[3-(phenylmethyl)phenyl]ethanone
- 2,8-dimethoxy-3-(3-methyl-2-oxidanyl-but-3-enyl)-5-oxidanyl-naphthalene-1,4-dione
- (4,8-diacetyloxy-3-methyl-1,4-dihydronaphthalen-1-yl) ethanoate
- 2-(3,4-dimethoxyphenyl)-2-oxidanyl-3-phenoxy-propanoic acid
- methyl (2E)-2-[(3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-ylidene]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2-(2-methoxynaphthalen-1-yl)-2-oxidanyl-indene-1,3-dione
- 5-[4-[(3-fluorophenyl)methoxy]phenoxy]pentanoic acid
- 2-[[(4-nitrophenyl)amino]-phenyl-methyl]sulfanylethanoic acid
