1-methyl-2-nitro-pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H11NO2/c1-10-14-8-7-12-4-2-3-11-5-6-13(17(14)16(11)12)9-15(10)18(19)20/h2-9H,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
- (5S,6S)-5,6-dihydrobenzo[c]acridine-5,6-diol
- [3-[(4-fluorophenyl)methoxymethyl]phenyl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate
- N-(1-oxidanylpropyl)nitrous amide
- 4-[1,2-bis(hexylamino)-2-(4-hydroxyphenyl)ethyl]phenol dihydrochloride
- methyl (2R)-2-(2-chloroethylamino)-3-sulfanyl-propanoate
- N-[4-[3-(phenylcarbonyl)oxiran-2-yl]phenyl]ethanamide
- (8S,9S,10S,13R,14S,17S)-17-ethyl-10,13-dimethyl-1,1,2-tris(oxidanyl)-3,4,5,6,7,8,9,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthren-11-one
- N-butyl-N-(2-hydroxyethyl)nitramide; nitric acid
- (7R)-7-methyl-8H-benzo[a]pyrene-7,8-diol
- 7-(morpholin-2-ylmethyl)-5-nitro-quinolin-8-ol
