2-fluoranyl-4-[(4-methylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=CC(=C(C=C2)N)F
Isomeric SMILES
CC1=CC=C(C=C1)CC2=CC(=C(C=C2)N)F
InChI
InChI=1S/C14H14FN/c1-10-2-4-11(5-3-10)8-12-6-7-14(16)13(15)9-12/h2-7,9H,8,16H2,1H3
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
- cerium(4+); 2,2-dimethylpropanoate; 2-ethylhexanoate
- cerium(4+) tetrabenzoate
- cerium(4+); 2-ethylhexanoate; dibenzoate
- cerium(4+); 2,2-dimethylpropanoate
- cerium(4+); dodecyl sulfate; 2-ethylhexanoate
- bis(2-ethylhexyl) phosphate; cerium(4+)
- butanoate; cerium(4+)
- cerium(4+); decanedioate
- ethyl 2-(7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-1-yl)ethanoate
- 6,7-di(propan-2-yl)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
