4-cyclopropyl-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CSC(=N2)N
Isomeric SMILES
C1CC1C2=CSC(=N2)N
InChI
InChI=1S/C6H8N2S/c7-6-8-5(3-9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8)
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
- 2-[1-(carboxymethylsulfanyl)cyclopentyl]sulfanylethanoic acid
- 5-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-benzoic acid
- methyl 2-(4-bromophenyl)-1,3-dihydroisoindole-5-carboxylate
- 8-[4-(phenylcarbonyl)piperazin-1-yl]-3,7-dihydropurin-6-one
- (2E)-2-[(4-methoxyphenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-hex-5-ynenitrile
- (2E)-2-[(4-methoxyphenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-hex-5-enenitrile
- (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
- 1-[(3-bromophenyl)methyl]-4-(cyclopentylamino)pyrimidin-2-one
- 2-azanyl-8-(phenylmethylsulfanyl)-3,7-dihydropurin-6-one
- 2,4-dimethyl-6-methylsulfanyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarboxamide
