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2-(methylamino)-1-[4-methyl-5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]propane-1,3-diol
2-(methylamino)-1-[4-methyl-5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)C(C(CO)NC)O)CN2CCCC2
Isomeric SMILES
CC1=C(SC(=C1)C(C(CO)NC)O)CN2CCCC2
InChI
InChI=1S/C14H24N2O2S/c1-10-7-12(14(18)11(9-17)15-2)19-13(10)8-16-5-3-4-6-16/h7,11,14-15,17-18H,3-6,8-9H2,1-2H3
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
- N-[1-[5-(2,3-dihydroindol-1-ylmethyl)thiophen-2-yl]propan-2-yl]ethanamide
- tert-butyl 3-[4-methyl-5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate
- 2-azanyl-3-oxidanyl-2-[3-(5-phenylhexyl)thiophen-2-yl]propanoic acid
- tert-butyl 2-azanyl-3-[4-methyl-5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-3-oxidanyl-propanoate
- 2-[2-oxidanylidene-2-[2-oxidanylidene-1,3-bis(phenylmethyl)-4-(trifluoromethyl)-3,4-dihydro-1,5-benzodiazepin-5-yl]ethyl]isoindole-1,3-dione
- 5-(naphthalen-1-ylmethyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one
- 7-chloranyl-3a,5-bis(phenylmethyl)-2,3-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one
- ethyl 3-[5-(azepan-1-ylmethyl)furan-2-yl]-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate
- 5-[(4-fluorophenyl)methyl]-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one
- ethyl 3-[5-(azepan-1-ylmethyl)thiophen-2-yl]-3-oxidanyl-propanoate
