2-fluoranyl-1-methyl-3-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])F
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])F
InChI
InChI=1S/C7H6FNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,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
- methyl 2-chloranyl-3-fluoranyl-benzoate
- methyl 2-fluoranyl-3-nitro-benzoate
- (4-methylsulfanylphenyl) benzoate
- (phenylmethyl) 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate
- (5-methyl-2-propan-2-yl-cyclohexyl) 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate
- 5-[3-(dimethylamino)propyl]-3-oxidanyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 2-(3,4-dimethoxyphenyl)-5-(2-dimethylaminoethyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-(2-dimethylaminoethyl)-3-oxidanyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- 6-[(E)-2-phenylethenyl]pteridine-2,4-diamine
- 3-(4-methoxyphenoxy)quinoline
