2-nitro-1,2,3,4-tetrahydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1[N+](=O)[O-]
Isomeric SMILES
C1CC2=CC=CC=C2CC1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2
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
- methyl 2,6-dimethoxy-4-oxidanyl-benzoate
- 1,5-bis(chloranyl)-2-(2,4-dichlorophenyl)-4-methylsulfonyl-benzene
- 2,3-dimethoxy-5-sulfamoyl-benzoic acid
- methyl 2,3-dimethoxy-5-sulfamoyl-benzoate
- 2-[2-(dodecanoylamino)ethoxy]ethanoic acid
- 2-[2-(hexadecanoylamino)ethoxy]ethanoic acid
- 1,2,5-tris(fluoranyl)-3-nitro-benzene
- 3-[[4-azanyl-9,10-bis(oxidanylidene)-3-[2-sulfo-4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracen-1-yl]amino]-2,4,6-trimethyl-benzenesulfonic acid
- 4,5-dimethyloctan-1-ol
- 4,6-dimethyloctan-1-ol
