N-methyl-1,2-thiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=NS1
Isomeric SMILES
CNC1=CC=NS1
InChI
InChI=1S/C4H6N2S/c1-5-4-2-3-6-7-4/h2-3,5H,1H3
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
- 4,5-diphenoxy-1,2-oxazol-3-amine
- 4,5,6,7-tetrakis(chloranyl)-1,2-benzoxazol-3-one
- 3-sulfanylidene-1,2-benzothiazole-5,6-dicarbonitrile
- 5-phenyl-3H-1,3-benzothiazol-2-one
- 5-chloranyl-4-methoxy-1,2-thiazol-3-one
- bis(oxidanyl)-oxidanylidene-silane; furan-2-carbaldehyde; thiourea
- ethyl N-[2,2-bis(bromanyl)cyclooctyl]carbamate
- 2-(chloromethyl)oxirane; phosphoric acid
- bis(oxidanyl)-oxidanylidene-silane; methanal; urea
- prop-2-enal; 2,2,2-tris(chloranyl)ethanal
