4-(2-methylpropoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C11H15NOS/c1-8(2)7-13-10-5-3-9(4-6-10)11(12)14/h3-6,8H,7H2,1-2H3,(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
- (4-bromanyl-2-fluoranyl-phenyl)-piperidin-1-yl-methanone
- N-(4-aminophenyl)-4-butoxy-benzamide
- 1-(1-benzofuran-2-ylcarbonylamino)cyclohexane-1-carboxylic acid
- N-(2-ethanoylphenyl)-1,3-benzodioxole-5-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-4-carboximidamide
- 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-amine
- 1-[2,3,4-tris(fluoranyl)phenyl]piperidin-4-amine
- 2-(2-phenoxyethyl)-1,3-benzoxazol-5-amine
- 3-[(4-azanylphenoxy)methyl]-4-fluoranyl-benzamide
- (4-hydroxyiminopiperidin-1-yl)-thiophen-3-yl-methanone
