4-fluoranyl-2-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)F)NC(C)C2(CC2)C
Isomeric SMILES
CC1=C(C=CC(=C1)F)NC(C)C2(CC2)C
InChI
InChI=1S/C13H18FN/c1-9-8-11(14)4-5-12(9)15-10(2)13(3)6-7-13/h4-5,8,10,15H,6-7H2,1-3H3
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 5-chloranylsulfonyl-2-fluoranyl-benzoate
- 3-ethoxy-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
- methyl 3,5-bis(bromanyl)-2-sulfamoyl-benzoate
- 2,3-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline
- 2,6-bis(bromanyl)-4-fluoranyl-benzenesulfonamide
- 2-(1,2,4-triazol-1-yl)benzenesulfonyl chloride
- 2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- 2-(thiophen-2-ylmethylamino)benzenecarbothioamide
- 2-[2-(methylamino)-2-oxidanylidene-ethyl]benzenesulfonyl chloride
- 6-(thiophen-2-ylmethylamino)pyridine-3-carbothioamide
