2,3-diethylthiophene; methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1)CC.C(=O)N
Isomeric SMILES
CCC1=C(SC=C1)CC.C(=O)N
InChI
InChI=1S/C8H12S.CH3NO/c1-3-7-5-6-9-8(7)4-2;2-1-3/h5-6H,3-4H2,1-2H3;1H,(H2,2,3)
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
- dibenzothiophene-2,6-diamine
- N,N-dibutylethanimidamide
- N-[1-acetamido-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]ethanamide
- 2,3-diethylthiophene; methanimidamide
- 5-methyl-1,1-bis(oxidanylidene)-1,2-thiazolidine-2-sulfonamide
- 1,1-bis(oxidanylidene)-3-propyl-1,2-thiaziridine-2-sulfonamide
- 2,3-dimethyl-5-azoniaspiro[4.6]undec-2-ene-1,4-dione
- sodium 1-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]-2-methylsulfinyl-benzimidazole
- tert-butyl N-[3-cyclohexyl-1-(1-methoxyethoxymethoxy)-1-(3-methoxy-2-oxidanylidene-1,3-oxazolidin-5-yl)propan-2-yl]carbamate
- 2-(2-azanyl-1-oxidanyl-3-phenyl-propyl)cyclohexene-1-carboxylic acid
