cyclohexyl-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH2+]CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1CCC(CC1)[NH2+]C[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C21H27NO2/c23-20(15-22-19-9-5-2-6-10-19)16-24-21-13-11-18(12-14-21)17-7-3-1-4-8-17/h1,3-4,7-8,11-14,19-20,22-23H,2,5-6,9-10,15-16H2/p+1/t20-/m0/s1
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
- (9R)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (7R)-7-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- methyl (6S)-3,4-dimethyl-2-sulfanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxylate
- ethyl (6S)-3,4-dimethyl-2-sulfanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxylate
- methyl 4-[(2R)-3-(4-ethylpiperazine-1,4-diium-1-yl)-2-oxidanyl-propoxy]benzoate
- methyl 4-[(2R)-3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]benzoate
- methyl (7S)-7-[2,3-bis(chloranyl)phenyl]-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- methyl 4-[(2S)-2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propoxy]benzoate
- methyl 4-[(2S)-2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]benzoate
- tert-butyl-[(2R)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]azanium
