[(4-chlorophenyl)-ethoxy-methyl]cycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[C]([C]1[CH]C[CH][CH][CH][CH]1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCO[C]([C]1[CH]C[CH][CH][CH][CH]1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H16ClO/c1-2-18-16(13-7-5-3-4-6-8-13)14-9-11-15(17)12-10-14/h3-5,7-12H,2,6H2,1H3
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
- 3-[2-[2-[2-[2-(2-iodanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-4-(methylamino)benzaldehyde
- [(2S,4aR,6S,7R,8S,8aS)-8-[(2S)-3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl]oxy-6-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
- 3-[(2E)-2-hydroxyimino-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfanyl-propyl]-1-methyl-pyrimidine-2,4-dione
- (3S)-3-[[(2S,3R,4R,5S)-5-[[(2S)-2-[[(2S)-2-azanylpentanoyl]amino]pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- methyl 2-[[(2S)-2-[(2-bromophenyl)methyl-methyl-amino]-3-methyl-butanoyl]-(3-trimethylsilylprop-2-ynyl)amino]ethanoate
- ethyl (7E)-7-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-7-phenyl-heptanoate
- [(2R,3R,4R,5R)-4-deuterio-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-fluoranyl-1,3-benzothiazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-fluoranyl-1,3-benzothiazole; ethyl sulfate
- 1-[5-morpholin-4-ylcarbonyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]pent-4-yn-1-one
- N-(phenylmethyl)-2-[2-(phenylmethylsulfanyl)ethyl]-2-(thiophen-2-ylcarbonylamino)butanediamide
