N,2-dimethyl-1,3-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)NC
Isomeric SMILES
CC1=NC(=CS1)NC
InChI
InChI=1S/C5H8N2S/c1-4-7-5(6-2)3-8-4/h3,6H,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
- [2-[4-(2-azanylethyl)phenyl]-1H-benzimidazol-4-yl] carbamate
- cyclohexa-2,4-diene-1,1-dicarboxylic acid
- 4,5-dihydroimidazol-3-ide
- [2-[3-(2-piperidin-1-ylethyl)phenyl]-1H-benzimidazol-4-yl] carbamate
- (E)-methyl-oxidanyl-piperidin-2-ylidene-azanium hydrochloride
- [3-[3-(dimethylamino)propyl-methyl-amino]-3-phenyl-benzimidazol-3-ium-4-yl] carbamate
- (E)-methyl-oxidanyl-piperidin-2-ylidene-azanium
- [2-[3-(propylaminomethyl)phenyl]-1H-benzimidazol-4-yl] carbamate
- methyl N-(2,3,4,5-tetrahydropyridin-6-yl)carbamate hydrochloride
- [2-[4-(2-dimethylaminoethyl)phenyl]-1H-benzimidazol-4-yl] carbamate
