1-methyl-3-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=CC=CC=C12)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC2=CC=CC=C12)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO2/c1-8-6-10(12(13)14)7-9-4-2-3-5-11(8)9/h2-7H,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-chloranyl-2-(2-chloroethylsulfonylmethylsulfonyl)ethane
- 3,4-bis(chloranyl)-1-(4-fluorophenyl)pyrrole-2,5-dione
- 1-methylsulfonothioyloxypropan-2-ol
- [ethyl(phenyl)carbamothioyl]sulfanyl N-ethyl-N-phenyl-carbamodithioate
- 2-methyl-6-methylidene-octa-1,7-dien-3-one
- 5-nitro-1H-indene
- 3-[4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl decanoate
- (1-methyl-2-phenyl-indol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene chloride
- (methyldisulfanyl)-methylsulfanyl-methane
- methyl 2,6-bis(chloranyl)pyridine-4-carboxylate
