2-(4-methylpentoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC1=CC=CC=C1C(=S)N
Isomeric SMILES
CC(C)CCCOC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C13H19NOS/c1-10(2)6-5-9-15-12-8-4-3-7-11(12)13(14)16/h3-4,7-8,10H,5-6,9H2,1-2H3,(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
- 4-(4-methylpentoxy)benzenecarbothioamide
- N-[2-(azepan-1-ium-1-yl)ethyl]-N-ethyl-2-(3-methyl-1,2-oxazol-5-yl)ethanamide
- N-[2-(azepan-1-yl)ethyl]-N-ethyl-2-(3-methyl-1,2-oxazol-5-yl)ethanamide
- 2-(4-methylpentoxy)pyridine-3-carbothioamide
- 4-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-1,4-oxazepan-4-ium
- 4-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-1,4-oxazepane
- 2-(4-methylpentoxy)pyridine-4-carbothioamide
- 1-[(4aR,8aS)-1-(oxan-4-yl)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridin-1-ium-6-yl]-2-phenyl-ethanone
- 1-[(4aR,8aS)-1-(oxan-4-yl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]-2-phenyl-ethanone
- 6-(4-methylpentoxy)pyridine-3-carbothioamide
