N-methyl-2-(1,3-thiazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=NC=CS1
Isomeric SMILES
CNCCC1=NC=CS1
InChI
InChI=1S/C6H10N2S/c1-7-3-2-6-8-4-5-9-6/h4-5,7H,2-3H2,1H3
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
- 2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanesulfonic acid
- 3-azanyl-6-methylsulfanyl-isoindol-1-one
- dec-1-ene
- N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide
- 2,2,4,6-tetramethyl-3H-1-benzofuran-5-ol
- 4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2-carbaldehyde
- 5-(2-ethyl-1,2,3-triazol-4-yl)-1-methyl-3,6-dihydro-2H-pyridine
- [(2S,3R,4S,5R,6R)-6-methyl-3-[(2S,3R,4S,5R,6S)-6-methyl-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-5-[3-[3-(3-oxidanylbutanoyloxy)butanoyloxy]butanoyloxy]oxan-2-yl] (4aR,5R,6aR,6aS,6bR,9R,10R,11S,12aR,14bS)-9-(hydroxymethyl)-10-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-5,11-bis(oxidanyl)-1,3,4,5,6
- 1,3-dihydrothieno[3,4-c]thiophene-4,6-dicarbonitrile
- S-(4-methylphenyl) (E)-but-2-enethioate
