cyclopropyl-(4-ethoxy-3-fluoranyl-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2CC2)N)F
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2CC2)N)F
InChI
InChI=1S/C12H16FNO/c1-2-15-11-6-5-9(7-10(11)13)12(14)8-3-4-8/h5-8,12H,2-4,14H2,1H3
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
- 4-[5-chloranyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 1-(6-chloranyl-4-methyl-quinazolin-2-yl)-2-ethyl-guanidine
- 4-[5,7-bis(fluoranyl)-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5,7-bis(chloranyl)-2-(2-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine
- N-[6-tert-butyl-3-[[2-(trifluoromethyl)phenyl]carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide
- 5-[(4-bromophenyl)carbonylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide
- 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
- 5-[(4-butylphenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
- N-(3-methoxyphenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide
- 2,4,6-trimethyl-1-(3-methylphenyl)pyridin-1-ium
