1-ethoxy-N-phenyl-methanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NC1=CC=CC=C1)[S-]
Isomeric SMILES
CCOC(=NC1=CC=CC=C1)[S-]
InChI
InChI=1S/C9H11NOS/c1-2-11-9(12)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,12)/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
- N-[6-(naphthalen-1-ylcarbonylamino)pyridin-2-yl]naphthalene-1-carboxamide
- O-ethyl N-phenylcarbamothioate
- N-[2-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide
- 1-ethoxy-N-phenyl-methanimidate
- 4-acetamido-N-(4-acetamidophenyl)benzamide
- 3-[(3-methanoyl-2,4,6-trimethyl-phenyl)methyl]-2,4,6-trimethyl-benzaldehyde
- N-[4-[(4-acetamido-3-methoxy-phenyl)methyl]-2-methoxy-phenyl]ethanamide
- 4-[cyclohexyl(methyl)amino]-1,1-diphenyl-but-2-yn-1-ol
- 2,4-diacetamido-N-phenyl-benzamide
- 2-[bis(chloranyl)methyl]-5-nitro-furan
