ethyl N-thiophen-2-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1=CC=CS1
Isomeric SMILES
CCOC(=O)NC1=CC=CS1
InChI
InChI=1S/C7H9NO2S/c1-2-10-7(9)8-6-4-3-5-11-6/h3-5H,2H2,1H3,(H,8,9)
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
- but-1-en-2-ylsulfanylbenzene
- 1-iodanyl-3-methylsulfanyl-propane
- 1-(3-bromanylpropylsulfanylmethyl)-4-nitro-benzene
- 5-chloranyl-3-phenyl-1,2-oxazole-4-carbaldehyde
- (E)-2-nitro-1-phenylmethoxy-ethenol
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-fluoranyl-ethanoate
- [3,6-di(propan-2-yl)pyrazin-2-yl] (4-methylphenyl)methyl carbonate
- [3,6-di(propan-2-yl)pyrazin-2-yl] (4-nitrophenyl)methyl carbonate
- [3,6-di(propan-2-yl)pyrazin-2-yl] 2,2,2-tris(chloranyl)ethyl carbonate
- (phenylmethyl) [3,6-di(propan-2-yl)pyrazin-2-yl]sulfanylmethanoate
