2-methyl-1,8-dinitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC=C2[N+](=O)[O-])C=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=CC=C2[N+](=O)[O-])C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O4/c1-7-5-6-8-3-2-4-9(12(14)15)10(8)11(7)13(16)17/h2-6H,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
- 1-(4-nitrophenyl)propyl nitrate
- 2-(1,2-dihydroacenaphthylen-5-yl)ethyl N-methylcarbamate
- 2,2,5-trimethyl-1,3-oxazolidin-4-one
- bis(phenylmethylsulfanyl)methanethione
- 5-(1,3-dioxolan-2-yl)-8-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione
- 6-tert-butyl-2,3-dihydro-1H-inden-5-ol
- N-[2,5-bis(chloranyl)phenyl]-4-methyl-2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine
- 5-chloranyl-1,2,3,4-tetrahydronaphthalene; 6-chloranyl-1,2,3,4-tetrahydronaphthalene
- 5-chloranyl-1,2,3,4-tetrahydronaphthalene
- 6-chloranyl-1,2,3,4-tetrahydronaphthalene
