2-(4-methylpentan-2-yloxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)OC1=CC=CC=C1C(=S)N
Isomeric SMILES
CC(C)CC(C)OC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C13H19NOS/c1-9(2)8-10(3)15-12-7-5-4-6-11(12)13(14)16/h4-7,9-10H,8H2,1-3H3,(H2,14,16)
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
- 2-(1-methylpyrazol-4-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine
- 2-(4-methylcyclohexyl)oxybenzenecarbothioamide
- N-butyl-N-ethyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
- 2-(oxan-2-ylmethoxy)benzenecarbothioamide
- 2-(1-methylpyrazol-4-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
- 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide
- N-methyl-1-(1-methylpyrazol-4-yl)-N-(2-pyridin-2-ylethyl)ethane-1,2-diamine
- 2-(2-methylcyclohexyl)oxybenzenecarbonitrile
- 2-azanyl-2-(1-methylpyrazol-4-yl)ethanenitrile
- 2-(4-methylpentan-2-yloxy)benzenecarbonitrile
