thiomorpholin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(CN1)N
Isomeric SMILES
C1CSC(CN1)N
InChI
InChI=1S/C4H10N2S/c5-4-3-6-1-2-7-4/h4,6H,1-3,5H2
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
- 1,2,4-triazol-1-ylsilicon
- N-morpholin-4-yl-3-phenyl-N-(sulfanylmethyl)propanamide
- 3-phenyl-N-pyrrolidin-1-yl-N-(sulfanylmethyl)propanamide
- 2-methyl-3-[(Z)-oct-2-en-3-yl]-4H-quinolizin-5-ium-1-thione
- methyl 4-methyl-2-[(Z)-oct-2-en-3-yl]-7-thia-4-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate
- 3-[[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]methyl]-8-oxidanylidene-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methyl-2,3-dihydropyridin-1-ium
- 1,2,4-triazol-4-amine phosphite
- 1H-benzimidazole phosphite
- 2-(1-methoxy-3,4-dihydro-2H-quinolin-2-yl)morpholine
