2-(3-methylbutoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC=C1C(=S)N
Isomeric SMILES
CC(C)CCOC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C12H17NOS/c1-9(2)7-8-14-11-6-4-3-5-10(11)12(13)15/h3-6,9H,7-8H2,1-2H3,(H2,13,15)
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-[(4-chlorophenyl)methoxy]benzenecarbothioamide
- 2-(2-carbamothioylphenoxy)-N-(4-methylphenyl)ethanamide
- 2-(2-carbamothioylphenoxy)-N-(2-methylphenyl)ethanamide
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]benzenecarbothioamide
- 2-[(5-chloranylthiophen-2-yl)methoxy]benzenecarbothioamide
- 2-pentoxybenzenecarbothioamide
- 2-[(2-chlorophenyl)methoxy]benzenecarbothioamide
- 2-(cyclohexylmethoxy)benzenecarbothioamide
- 3-[(3-fluorophenyl)methoxy]benzenecarbothioamide
- 3-(3-methylbutoxy)benzenecarbothioamide
