3-[6-[(4-heptadecyloxolan-2-yl)methoxy]hexyl]-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1CC(OC1)COCCCCCC[N+]2=CSC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1CC(OC1)COCCCCCC[N+]2=CSC=C2
InChI
InChI=1S/C31H58NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-30-26-31(34-27-30)28-33-24-20-17-16-19-22-32-23-25-35-29-32/h23,25,29-31H,2-22,24,26-28H2,1H3/q+1
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
- methyl 4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]benzoate
- 3-methoxy-4-[[3-[[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-octanoyl-amino]indol-1-yl]methyl]benzoic acid
- ethyl 4-[[6-(cyclopentyloxycarbonylamino)-3-ethanoyl-indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[(6-azanylindazol-1-yl)methyl]-2-methoxy-benzoate
- 5-methoxy-2-[[4-(2-phenylbutanoylamino)indol-1-yl]methyl]-N-(phenylsulfonyl)benzamide
- barium(2+); ethyl 2-oxidanylethanoate
- 2-ethyl-N-[1-[[[3-(4-methoxyphenyl)carbonylphenyl]sulfonylamino]methyl]indol-6-yl]hexanamide
- N-[1-(2-bromanyl-1-phenyl-ethyl)indol-6-yl]-2-phenyl-butanamide
- 4-[1-[6-(2-cyclopentylethanoylamino)indol-1-yl]ethyl]benzoic acid
