3-(propan-2-yloxymethyl)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=CC=CC(=C1)C(=S)N
Isomeric SMILES
CC(C)OCC1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C11H15NOS/c1-8(2)13-7-9-4-3-5-10(6-9)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
- 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]piperidin-4-one
- 3-fluoranyl-4-[(4-hydroxyiminopiperidin-1-yl)methyl]benzenecarbonitrile
- N3-(1,3-thiazol-2-yl)benzene-1,3-diamine
- 1-ethylsulfonyl-4-isocyanato-piperidine
- (E)-1-(1,4-diazepan-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 2-(1,3-benzothiazol-2-yl)thiophen-3-amine
- 3-[[methyl(propan-2-yl)amino]methyl]benzenecarboximidamide
- (2-bromanyl-4-fluoranyl-phenyl)-piperidin-1-yl-methanone
- 2-(methylamino)-1-(4-propylpiperazin-1-yl)ethanone
- 4-[4-(4-fluorophenyl)piperazin-1-yl]butanethioamide
