2-methylidene-5-thiomorpholin-4-yl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCN1CCSCC1)C(=O)N
Isomeric SMILES
C=C(CCCN1CCSCC1)C(=O)N
InChI
InChI=1S/C10H18N2OS/c1-9(10(11)13)3-2-4-12-5-7-14-8-6-12/h1-8H2,(H2,11,13)
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
- [3-tert-butyl-4-[2-(3-tert-butyl-4-oxidanyl-phenyl)propan-2-yl]phenyl] bis(4-nonylphenyl) phosphite
- N-[[3-(aminomethyl)phenyl]methyl]-3-[[3-(aminomethyl)phenyl]methylamino]propanamide
- 4-azanyl-1-[(2S,3R,4S,5R)-2-fluoranyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- decoxy-bis(oxidanidyl)borane
- dipotassium 2-oxidanidyl-2-sulfanylidene-ethanoate
- propan-2-yl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate
- copper diphosphate
- 4-(1-azanylpropyl)benzene-1,2-diol hydrochloride
- 4-[methyl(octadecyl)amino]-3-[(1-oxidanylnaphthalen-2-yl)carbonylamino]benzoic acid
- 2-(azocan-1-yl)ethyl hydrogen sulfate; guanidine
