6-ethoxypyridine-3-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)C(=S)N
Isomeric SMILES
CCOC1=NC=C(C=C1)C(=S)N
InChI
InChI=1S/C8H10N2OS/c1-2-11-7-4-3-6(5-10-7)8(9)12/h3-5H,2H2,1H3,(H2,9,12)
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
- N-(4-bromanyl-2-fluoranyl-phenyl)-4-methyl-3-oxidanyl-benzamide
- N-(4-carbamothioylphenyl)-3-imidazol-1-yl-propanamide
- 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3-methoxy-benzenecarboximidamide
- N-(4-methoxyphenyl)-2-piperidin-4-yl-ethanamide
- 2-(4-carbamothioylphenoxy)-N-pentan-3-yl-ethanamide
- 2-(pentylamino)pyridine-4-carbonitrile
- N-(3-bromophenyl)-3-phenoxy-propanamide
- 2-(2-aminophenyl)sulfanyl-N,N-dimethyl-ethanamide
- 5-(2-methylpropylsulfanyl)-1,3-thiazol-2-amine
- N-(3-methoxyphenyl)-2-piperidin-4-yl-ethanamide
