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4-[(3-ethyl-2-fluoranyl-cyclohex-2-en-1-yl)methyl]-2,3-dihydro-1H-imidazole
4-[(3-ethyl-2-fluoranyl-cyclohex-2-en-1-yl)methyl]-2,3-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(CCC1)CC2=CNCN2)F
Isomeric SMILES
CCC1=C(C(CCC1)CC2=CNCN2)F
InChI
InChI=1S/C12H19FN2/c1-2-9-4-3-5-10(12(9)13)6-11-7-14-8-15-11/h7,10,14-15H,2-6,8H2,1H3
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
- 1-tert-butyl-3-pyrimidin-2-yl-thiourea
- [(3S,8S,9R,10R,12R,13S,14R,17R)-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-acetyloxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-17-ethanoyl-10,13-dimethyl-8,14-bis(oxidanyl)-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl] benzoate
- [(3S,6S,7R,13S,14S,15R)-18-[tert-butyl(diphenyl)silyl]oxy-14-(methoxymethoxy)-3,7,13,15-tetramethyl-10-oxidanyl-11-(phenylsulfonyl)octadec-1-en-6-yl] 4-nitrobenzoate
- bis[3-(1-phenacylpiperidin-1-ium-1-yl)propyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate dibromide
- bis[3-(1-phenacylpiperidin-1-ium-1-yl)propyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate
- 6-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanyl-propanoyl]oxyhexyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanyl-propanoate
- (phenylmethyl) (2S)-3-[[(2R)-2-(hexadecanoylamino)-3-hexadecoxy-propoxy]-oxidanyl-phosphoryl]oxy-2-(phenylmethoxycarbonylamino)propanoate
- O2-(9H-fluoren-9-ylmethyl) O1-(phenylmethyl) 3-[(2S)-2-[methyl-[(2R)-1-oxidanylidene-3-phenyl-1-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]propan-2-yl]carbamoyl]piperidin-1-yl]carbonyl-1,2-diazinane-1,2-dicarboxylate
- 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
- (1R,2R,4S)-4-methyl-1,2-bis(prop-2-enoxy)cyclohexane
