3-cyano-4-ethoxy-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=S)N)C#N
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=S)N)C#N
InChI
InChI=1S/C10H10N2OS/c1-2-13-9-4-3-7(10(12)14)5-8(9)6-11/h3-5H,2H2,1H3,(H2,12,14)
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
- 1-ethoxy-2-methoxy-4-(2-methylprop-2-enyl)benzene
- 2-ethoxy-1-methoxy-4-(2-methylprop-2-enyl)benzene
- 2-ethoxy-4-(ethylsulfanylmethyl)-2-methyl-1,3-dioxolane
- 2-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3,4-oxadiazine
- ethyl (3R,5R)-5-ethoxy-5-methyl-1,2,4-trioxolane-3-carboxylate
- 2-ethoxy-2,3,3a,4,6,6a-hexahydrothieno[3,4-b]furan 5,5-dioxide
- 2-(2-ethoxy-3-methoxy-phenyl)azetidine
- 4-(3-ethoxy-2-oxidanyl-phenyl)azetidin-2-one
- 6-ethoxy-N,2-dimethyl-2,3-dihydro-1-benzofuran-4-amine
- (2S,3S,4S,5S,6R)-4-azanyl-2-ethoxy-6-(hydroxymethyl)oxane-3,5-diol
