4-[(3-tert-butylphenoxy)methyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
CC(C)(C)C1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C18H21NOS/c1-18(2,3)15-5-4-6-16(11-15)20-12-13-7-9-14(10-8-13)17(19)21/h4-11H,12H2,1-3H3,(H2,19,21)
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
- 3-(3-tert-butylphenoxy)propanethioamide
- 4-(3-tert-butylphenoxy)butanethioamide
- 2-(3-tert-butylphenoxy)-1-piperazin-1-yl-propan-1-one
- 4-[(3-tert-butylphenoxy)methyl]-1,3-thiazol-2-amine
- 2-(3-tert-butylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 6-(3-tert-butylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- 2-(3-tert-butylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- 4-(3-tert-butylphenoxy)-N'-oxidanyl-butanimidamide
- 2-(3-tert-butylphenoxy)-N'-oxidanyl-ethanimidamide
- 2-(3-tert-butylphenoxy)benzenecarboximidamide
