1-nitrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C18H11NO2/c20-19(21)18-7-3-6-14-10-15-8-12-4-1-2-5-13(12)9-16(15)11-17(14)18/h1-11H
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-(dimethylamino)-3-(4-nitrophenyl)sulfonyl-urea
- 1-(4-methylphenyl)sulfonyl-3-[(E)-2-oxidanylidenepropylideneamino]urea
- 1-(dimethylamino)-3-thiophen-2-ylsulfonyl-urea
- N,N-dimethylheptadecan-1-amine sulfate
- 1-(dimethylamino)-3-(4-methylphenyl)sulfonyl-urea
- 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol dihydrochloride
- ethyl N-(4-fluorophenyl)sulfonylcarbamate
- prop-2-enyl 2-prop-2-enylbenzenesulfonate
- 3-chloranylprop-1-ene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+)
- 3-chloranylprop-1-ene; cyclopenta-1,3-diene; hafnium(4+)
