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2-(cyclohexylmethoxycarbonylamino)-3-(cyclohexylmethylsulfanyl)propanoic acid
2-(cyclohexylmethoxycarbonylamino)-3-(cyclohexylmethylsulfanyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC(=O)NC(CSCC2CCCCC2)C(=O)O
Isomeric SMILES
C1CCC(CC1)COC(=O)NC(CSCC2CCCCC2)C(=O)O
InChI
InChI=1S/C18H31NO4S/c20-17(21)16(13-24-12-15-9-5-2-6-10-15)19-18(22)23-11-14-7-3-1-4-8-14/h14-16H,1-13H2,(H,19,22)(H,20,21)
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
- 6-fluoranyl-4a,5,6,7,8,8a-hexahydro-1H-benzo[d][1,3]oxazine-2,4-dione
- N-cyclohexylcyclohexanamine; 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
- 2-cyclohexyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- 4-(piperidin-1-ylmethyl)cyclohexan-1-amine
- 3-[2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2S)-5-(4-methoxyphenyl)-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]propanoyl]amino]ethyl]benzoic acid
- 3-[1-(2,4-dinitrocyclohexyl)imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 4-[2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2S)-5-(4-methoxyphenyl)-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]propanoyl]amino]ethyl]benzoic acid
- (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,12,12a-tetrakis(oxidanyl)-4a,5,5a,6,6a,7,8,9,10,10a-decahydro-4H-tetracene-1,3,11-trione hydrochloride
- 4-[3-(trifluoromethyl)cyclohexyl]piperidin-4-ol
- (2S)-N-[(2R)-3-(1-benzothiophen-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-[3-(4-methoxyphenyl)propyl]-N'-oxidanyl-butanediamide
