2-methyl-1-nitro-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/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
- 2-methyl-8-nitro-quinoline
- 1,3-bis(trichloromethyl)benzene
- 2-[(4-chlorophenyl)diazenyl]propanedinitrile
- (phenyldisulfanyl)benzene
- 1,3-bis(fluoranyl)propan-2-yl benzenesulfonate
- 9-methylphenanthrene
- 2-phenyl-1,3-benzothiazole
- 2,4,6-triethoxy-1,3,5-triazine
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-diazane
- [1,1-bis(oxidanylidene)thiolan-3-yl]-phenylazanyl-azanium chloride
