3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=CC1)C2=CC(=CC=C2)O.[Cl-]
Isomeric SMILES
CN1CCC(=CC1)C2=CC(=CC=C2)O.[Cl-]
InChI
InChI=1S/C12H15NO.ClH/c1-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11;/h2-5,9,14H,6-8H2,1H3;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
- (2R)-5-[bis(azanyl)methylideneamino]-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-[2-[2-(4-phenylphenyl)ethanoylamino]butanoylamino]pentanamide
- [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen phosphate
- 2-(2-chloranyl-6-fluoranyl-phenyl)-5-(4-chlorophenyl)-3H-benzo[e]benzimidazole
- [(2R,3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen phosphate
- 2-(2-chlorophenyl)-3H-benzo[e]benzimidazole
- [(2R,3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
- [(2R,3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen phosphate
- 2-[[(4R)-4-[(5S,7S,8R,9S,10S,13R,14S,17R)-7-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid
- [(2R,3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
- N-[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]pentan-2-yl]-2,6-bis[2-(4-phenylphenyl)ethanoylamino]hexanamide
