2-(azepan-1-ylmethyl)-1-(2-methylphenyl)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(CCCCCC2CN3CCCCCC3)O
Isomeric SMILES
CC1=CC=CC=C1C2(CCCCCC2CN3CCCCCC3)O
InChI
InChI=1S/C21H33NO/c1-18-11-6-7-13-20(18)21(23)14-8-4-5-12-19(21)17-22-15-9-2-3-10-16-22/h6-7,11,13,19,23H,2-5,8-10,12,14-17H2,1H3
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
- 5-(2-methoxyethoxy)-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
- 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-ylmethyl)-5H-phenanthridin-6-one
- 2-phenyl-4-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 4-[3-(2-azanylethyl)pyrrolo[2,3-b]pyridin-1-yl]sulfonylaniline
- 6-[1-(4-cyclohexylphenyl)ethenyl]-3-ethyl-3-methyl-1,2,4-trioxane
- (7R,13R,17R)-17-(2-hydroxyethyl)-7,13-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (4S)-4-[[(2S)-2-azanylhexanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
- 6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl-(5-phenoxypyridin-2-yl)methanone
- 4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(4-methoxypyridin-3-yl)-1,3,4-thiadiazole
