4-methyl-6-[(phenylmethyl)amino]cyclohexane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(C(C1O)O)O)NCC2=CC=CC=C2
Isomeric SMILES
CC1CC(C(C(C1O)O)O)NCC2=CC=CC=C2
InChI
InChI=1S/C14H21NO3/c1-9-7-11(13(17)14(18)12(9)16)15-8-10-5-3-2-4-6-10/h2-6,9,11-18H,7-8H2,1H3
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
- (2S)-2-[[(4R,7S,10R,13S)-13-[(2-acetamido-3,3-diphenyl-propanoyl)amino]-7-[(2S)-butan-2-yl]-10-(carboxymethyl)-6,9,12-tris(oxidanylidene)-1,2-dithia-5,8,11-triazacyclotetradec-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid
- (2S)-2-naphthalen-1-yl-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide
- 2-[(2R,5S,8R,11S,17S)-5,8-bis[(2S)-butan-2-yl]-14-(diphenylmethyl)-11-(1H-indol-3-ylmethyl)-17-(2-methylpropyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanoic acid
- methyl 1-[2,6-bis(chloranyl)phenyl]-5-[2,6-bis(fluoranyl)phenyl]-2-oxidanylidene-3,4-dihydroquinazoline-7-carboxylate
- 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-methyl-3-(2-methylpropyl)quinoline
- 4-(naphthalen-2-yloxymethyl)morpholine
- 1-(naphthalen-2-yloxymethyl)piperazine
- (2S)-N-[(2S,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-3-ylcarbonylamino)butanediamide
- 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)sulfonyl-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanamide
- (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-(1,3-thiazol-2-ylsulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
