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6-fluoranyl-4-methyl-spiro[3,4-dihydro-1H-quinolin-1-ium-2,1'-cycloheptane]
6-fluoranyl-4-methyl-spiro[3,4-dihydro-1H-quinolin-1-ium-2,1'-cycloheptane]
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2(CCCCCC2)[NH2+]C3=C1C=C(C=C3)F
Isomeric SMILES
CC1CC2(CCCCCC2)[NH2+]C3=C1C=C(C=C3)F
InChI
InChI=1S/C16H22FN/c1-12-11-16(8-4-2-3-5-9-16)18-15-7-6-13(17)10-14(12)15/h6-7,10,12,18H,2-5,8-9,11H2,1H3/p+1
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-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]propanamide
- 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-3-phenyl-urea
- 1-(4-chlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]urea
- 1-(3-chlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]urea
- 2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-5-nitro-pyrimidin-2-yl]amino]ethanoic acid
- (propan-2-ylideneamino) 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propanoate
- [azanyl-[2-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]sulfanyl-methylidene]azanium
- [2-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl] carbamimidothioate
- 3-(3-bromanyl-4-methoxy-phenyl)-5-(4-butoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
