4-fluoranyl-2-methyl-benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1N)F)N
Isomeric SMILES
CC1=C(C=CC(=C1N)F)N
InChI
InChI=1S/C7H9FN2/c1-4-6(9)3-2-5(8)7(4)10/h2-3H,9-10H2,1H3
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-azanyl-5-[(2-ethyl-3-oxidanyl-phenyl)amino]pyridin-3-ol
- methyl sulfate; 1,2,3,3-tetramethylindol-1-ium
- 9,10-bis(4-butylphenyl)-2-chloranyl-anthracene
- 3H-benzo[e]indol-3-ium iodide
- 2-chloranyl-9,10-bis(4-ethylphenyl)anthracene
- 1,3-benzothiazol-3-ium iodide
- 3,4-bis(azanyl)-2,5-dimethyl-3,4-bis(1-oxidanylpropan-2-yl)hexane-1,6-diol
- 9,10-bis(4-tert-butylphenyl)-2-chloranyl-anthracene
- N4-(4-piperidin-1-ylphenyl)benzene-1,4-diamine
- 2-chloranyl-9,10-bis(4-propylphenyl)anthracene
