1,2-thiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1N
Isomeric SMILES
C1=CSN=C1N
InChI
InChI=1S/C3H4N2S/c4-3-1-2-6-5-3/h1-2H,(H2,4,5)
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-(4-bromanylbutoxy)-3-(trifluoromethyl)benzene
- diethyl 2,4,6-trimethyl-4-pyridin-3-yl-1H-pyridine-3,5-dicarboxylate
- dimethyl 4-ethyl-2,6-dimethyl-4-phenyl-1H-pyridine-3,5-dicarboxylate
- 2-(11-oxidanylidene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-3-yl)propanamide
- calcium 2-(11-oxidanylidene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-2-yl)propanoate
- 2-ethyl-17-methoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- (3R,5S,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 17-ethynyl-17-methoxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- phenethyl 2-(11-oxidanylidene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-3-yl)propanoate
- 4-chloranyl-N-cyclohexyl-N-(2-hydroxyethyl)butanamide
