N5,3-dimethyl-1,2-thiazole-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1N)NC
Isomeric SMILES
CC1=NSC(=C1N)NC
InChI
InChI=1S/C5H9N3S/c1-3-4(6)5(7-2)9-8-3/h7H,6H2,1-2H3
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
- 4-(propan-2-ylamino)pentan-2-one
- methyl (E,5R)-5-oxidanylhex-3-enoate
- N-[1-[2-[[6-fluoranyl-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide
- (1S,2R,3R,4R)-4-(oxan-2-yloxy)-3-[(E,3R)-3-(oxan-2-yloxy)-4-phenoxy-but-1-enyl]-2-(2-oxidanylbut-3-ynyl)cyclopentan-1-ol
- N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-2-(3,4-dimethylphenyl)benzamide
- N'-(4-methylpiperazin-1-yl)-4-[5-[4-[(Z)-N'-(4-methylpiperazin-1-yl)carbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide
- 5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-naphthalen-2-ylsulfonyl-indole
- (3R,4R)-4-[(4S)-4-(6-methoxyquinolin-4-yl)-4-oxidanyl-butyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidine-3-carboxylic acid
- (2E,3R,10S,13R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2-(phenylmethylidene)-3,5,6,7,11,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol
- 5-chloranyl-N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-2-pyridin-2-yl-ethyl]-1H-indole-2-carboxamide
