3-(1-azanylcyclohexyl)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC(=CC=C2)O)N.[Cl-]
Isomeric SMILES
C1CCC(CC1)(C2=CC(=CC=C2)O)N.[Cl-]
InChI
InChI=1S/C12H17NO.ClH/c13-12(7-2-1-3-8-12)10-5-4-6-11(14)9-10;/h4-6,9,14H,1-3,7-8,13H2;1H/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
- N-methyl-1-phenyl-cyclohexan-1-amine chloride
- 1-[3-(trifluoromethyl)phenyl]cyclohexan-1-amine chloride
- (2S)-2-[[(2R)-2-azanyl-3-(5-azanylpyridin-2-yl)sulfanyl-propanoyl]amino]-2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- 1-[2-(trifluoromethyl)phenyl]cyclohexan-1-amine chloride
- (6S,10bS)-7-chloranyl-6-[3-(trifluoromethyl)phenyl]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (2S)-2-[[(2R)-2-azanyl-3-(cyclohexylmethylsulfanyl)propanoyl]amino]-2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- 2-(diethylamino)-2,3-dihydro-1H-indene-5,6-diol bromide
- ethyl 2-[(1S)-1-(naphthalen-1-ylcarbonylamino)-2-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxylate
- 2-(diethylamino)-2,3-dihydro-1H-indene-5,6-diol
- potassium 2-[(2S,3S)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxyethanoate
