N-(cyclohexylmethyl)-5-fluoranyl-2-methyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)F)NCC2CCCCC2
Isomeric SMILES
CC1=C(C=C(C=C1)F)NCC2CCCCC2
InChI
InChI=1S/C14H20FN/c1-11-7-8-13(15)9-14(11)16-10-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10H2,1H3
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-[(2-methoxy-5-nitro-phenyl)sulfonylamino]propanoic acid
- N-[1-(2-bromophenyl)ethyl]-2-phenyl-propan-1-amine
- N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine
- N-(cyclohexylmethyl)-1-(4-ethylphenyl)-2-methyl-propan-1-amine
- N-pentan-2-yl-9H-fluoren-9-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-cyclohexan-1-amine
- N-[(4-fluorophenyl)methyl]-3-indol-1-yl-propan-1-amine
- 3-[4-(2-methylmorpholin-4-yl)sulfonylphenyl]propanoic acid
- 1-thiophen-2-yl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(2-methylmorpholin-4-yl)ethanamide
