4-[(2-ethylphenoxy)methyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
CCC1=CC=CC=C1OCC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C16H17NOS/c1-2-13-5-3-4-6-15(13)18-11-12-7-9-14(10-8-12)16(17)19/h3-10H,2,11H2,1H3,(H2,17,19)
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-(4-azanylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol
- 4-[(2-ethylphenoxy)methyl]-3-fluoranyl-benzenecarbothioamide
- 3-[(2-ethylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide
- 4-(2-ethylphenoxy)butanethioamide
- 2-(2-ethylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 1-(2-azanylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol
- 4-(2-ethylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 1-(3-azanylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol
- 6-(2-ethylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- 1-(2-azanylphenoxy)-3-morpholin-4-yl-propan-2-ol
