2,3-diethylthiophene carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1)CC.C(=O)(N)[O-]
Isomeric SMILES
CCC1=C(SC=C1)CC.C(=O)(N)[O-]
InChI
InChI=1S/C8H12S.CH3NO2/c1-3-7-5-6-9-8(7)4-2;2-1(3)4/h5-6H,3-4H2,1-2H3;2H2,(H,3,4)/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
- 3-(2-diazanylethyl)-N,N-diethyl-hexane-1,6-diamine
- N,N-dimethylcyclopropanamine chloride
- N,N-dimethylcyclopropanamine
- 5-azanyloxy-2-(hydroxymethyl)oxane-3,4-diol
- N1,N5-bis(3-azanylpropyl)decane-1,5-diamine
- N1-(3-azanylpropyl)-3-methyl-butane-1,3-diamine
- N1,N5-bis(3-azanylpropyl)nonane-1,5-diamine
- ethane; phenyl-N-phenylmethoxycarbonyl-phosphonamidic acid
- phenyl-N-phenylmethoxycarbonyl-phosphonamidic acid
- azanyl-oxidanidyl-oxidanylidene-phosphanium; 1,1'-biphenyl
