3-butoxybenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=S)N
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C11H15NOS/c1-2-3-7-13-10-6-4-5-9(8-10)11(12)14/h4-6,8H,2-3,7H2,1H3,(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
- 2-phenethyloxybenzenecarbothioamide
- [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[2-(4-phenylphenyl)ethyl]carbamate
- N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)ethanamide
- N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-octoxy-benzamide
- tert-butyl N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]carbamate
- 4-ethoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide
- N'-azanyl-3-propyl-benzenecarboximidamide
- N'-azanyl-2-(4-phenylphenoxy)ethanimidamide
- N'-azanyl-2-bromanyl-benzenecarboximidamide
- N'-azanyl-2-ethyl-benzenecarboximidamide
