N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C)CCNC(=O)[O-]
Isomeric SMILES
CC1=C(SC(=N1)C)CCNC(=O)[O-]
InChI
InChI=1S/C8H12N2O2S/c1-5-7(13-6(2)10-5)3-4-9-8(11)12/h9H,3-4H2,1-2H3,(H,11,12)/p-1
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
- 2,4,6-tris[2,3-bis(bromanyl)-2-methyl-propoxy]-1,3,5-triazine
- 3,4-bis[2,3-bis(bromanyl)propyl]phthalate
- 3,4-bis[2,3-bis(bromanyl)propyl]phthalic acid
- bicyclo[8.1.0]undecan-8-one
- bicyclo[7.1.0]decan-7-one
- 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethylcarbamic acid
- 13-ethylbicyclo[13.1.0]hexadecan-11-one
- 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-morpholin-4-ium chloride hydrate
- bicyclo[15.1.0]octadecan-9-one
- 3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(trifluoromethyl)benzamide
