2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=NC=C(S2)N
Isomeric SMILES
C1COCCN1CC2=NC=C(S2)N
InChI
InChI=1S/C8H13N3OS/c9-7-5-10-8(13-7)6-11-1-3-12-4-2-11/h5H,1-4,6,9H2
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
- ethyl 8-chloranyl-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1,7-naphthyridine-3-carboxylate
- 2-(2-azanyl-5-methyl-phenyl)sulfonylethanoate
- 2-(2-azanyl-5-methyl-phenyl)sulfonylethanoic acid
- N-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)quinolizine-3-carboxamide
- diethyl 2-[(4-chlorophenyl)methylcarbamoyl]propanedioate
- methyl 1,6-dimethyl-4,4-bis(oxidanylidene)-4$l^{6},1,2-benzothiadiazine-3-carboxylate
- 1,7-naphthyridine-3-carboxylate
- 1,7-naphthyridine-3-carboxylic acid
- ethyl 8-chloranyl-1,6-dimethyl-4-oxidanylidene-1,7-naphthyridine-3-carboxylate
- methyl 5-bromanyl-4-oxidanylidene-6,7-dihydro-1-benzothiophene-5-carboxylate
