4,5-dihydro-1,2-thiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSN=C1N
Isomeric SMILES
C1CSN=C1N
InChI
InChI=1S/C3H6N2S/c4-3-1-2-6-5-3/h1-2H2,(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
- (Z)-3-(4-aminophenyl)-2-[3-(4-aminophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
- 4-(2-methyl-4-oxidanylidene-4-phenyl-butan-2-yl)benzenecarboperoxoic acid
- (Z)-3-(tert-butylamino)-2-methyl-prop-2-enoate; 2-methylprop-2-enoate; 1-oxidanylpropyl 2-methylprop-2-enoate
- (Z)-3-(tert-butylamino)-2-methyl-prop-2-enoic acid
- 7-(diethylamino)-3-methyl-chromen-2-one
- tert-butyl 2-[4-(phenylcarbonyl)phenyl]benzoate
- 1-[2-(aminocarbonylamino)hydrazinyl]urea
- 2-azanylethanol; urea
- diethyl 2-[2-(butylamino)ethylsulfanylmethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- (E)-but-2-enedioic acid; 2-methyl-3-nitro-1,4-dihydropyridine
