2-(4-methoxyphenyl)benzenecarbothioamide
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Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N
InChI
InChI=1S/C14H13NOS/c1-16-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14(15)17/h2-9H,1H3,(H2,15,17)
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'-azanyl-2-(4-phenylphenyl)ethanimidamide
- 5,7-bis(oxidanyl)-4-oxidanylidene-chromene-2-carbothioamide
- N'-azanyl-3-(1-phenylethoxy)benzenecarboximidamide
- 2-[4-(3-azanylpropyl)phenyl]benzenecarbonitrile
- N'-azanyl-4-(15-phenylpentadecoxy)benzenecarboximidamide
- 5-[3-(8-phenyloctoxy)phenyl]-2H-1,2,3,4-tetrazole
- 3-butylbenzenecarbothioamide
- 5-(2-phenylmethoxyphenyl)-2H-1,2,3,4-tetrazole
- N'-azanyl-2-[4-(8-azanyloctyl)phenyl]benzenecarboximidamide
- 7-oxidanyl-4-oxidanylidene-chromene-2-carbothioamide

