1-methyl-3-nitro-chrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C2=CC(=C1)[N+](=O)[O-])C=CC4=CC=CC=C43
Isomeric SMILES
CC1=C2C=CC3=C(C2=CC(=C1)[N+](=O)[O-])C=CC4=CC=CC=C43
InChI
InChI=1S/C19H13NO2/c1-12-10-14(20(21)22)11-19-15(12)8-9-17-16-5-3-2-4-13(16)6-7-18(17)19/h2-11H,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
- 2-piperidin-1-ium-1-ylethyl N-[2-(hexoxymethyl)phenyl]carbamate chloride
- 2-piperidin-1-ylethyl N-[2-(hexoxymethyl)phenyl]carbamate
- 1-methyl-3-nitro-anthracene
- 1-methyl-3-nitro-phenanthrene
- 1,4-dimethyl-2-nitro-anthracene
- 3,4,5-trimethoxy-N-[[6-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]pyridin-2-yl]methyl]benzamide
- 1,3,8-tris(bromanyl)dibenzo-p-dioxin
- 2-ethoxyethyl 5-chloranyl-1,3-benzoxazole-2-carboxylate
- 6-nitronaphthalene-1,4-dione
- 1-methyl-2,3,9,9a-tetrahydro-1H-indeno[2,3-b]pyridin-1-ium-9-ol chloride
