2,7-dimethyl-1-nitro-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC(=C2[N+](=O)[O-])C
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC(=C2[N+](=O)[O-])C
InChI
InChI=1S/C12H11NO2/c1-8-3-5-10-6-4-9(2)12(13(14)15)11(10)7-8/h3-7H,1-2H3
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
- 2,6-dimethyl-1-nitro-naphthalene
- 5-nitro-1-benzoselenophene
- 1,2-bis(bromanyl)-3-methyl-5-nitro-benzene
- 2-(2-nitrophenyl)-1H-quinolin-5-one
- 1,2-bis(bromanyl)-5-methyl-3-nitro-benzene
- 3-bromanyl-6-nitro-2H-indazole
- 3-bromanyl-5-nitro-2H-indazole
- 2,6-bis(fluoranyl)naphthalene
- 1,2-bis(bromanyl)-3-chloranyl-5-nitro-benzene
- 2,7-dimethoxy-1-nitro-naphthalene
