N-(2-methylprop-2-enyl)-4,5-dihydro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CNC1=NCCS1
Isomeric SMILES
CC(=C)CNC1=NCCS1
InChI
InChI=1S/C7H12N2S/c1-6(2)5-9-7-8-3-4-10-7/h1,3-5H2,2H3,(H,8,9)
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
- 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-(2-methoxyethyl)-2-sulfanylidene-1H-quinazolin-4-one
- 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethyl-3-propoxy-phenyl)-6,8-dihydro-4H-chromene-3-carbonitrile
- 2-ethylsulfanyl-N,N-dimethyl-4,5-dihydroimidazole-1-sulfonamide
- 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[2-methoxy-5-(phenylsulfonyl)phenyl]-2H-pyrrol-3-one
- N-(3-diazanyl-3-oxidanylidene-propyl)benzamide
- 2-[(4-bromophenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)benzamide
- 2-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethyl 3-bromanylbenzoate
- N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide
- 3-methoxy-N-[4-[2-[(3-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide
- 3-(4-chlorophenyl)-N-[2-(2-cyanoethyl)-5-methyl-pyrazol-3-yl]-2-(4-fluorophenyl)prop-2-enamide
