4-(hexoxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCCCCOCC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C14H21NOS/c1-2-3-4-5-10-16-11-12-6-8-13(9-7-12)14(15)17/h6-9H,2-5,10-11H2,1H3,(H2,15,17)
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
- N-(4-carbamothioylphenyl)-3-hexoxy-propanamide
- N-(2-carbamothioylphenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide
- N-(2-methyl-1-benzofuran-7-yl)-2-[4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]ethanamide
- 1-(4-nitrophenyl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanyl-ethanone
- 3-fluoranyl-4-(hexoxymethyl)benzenecarbothioamide
- 4-fluoranyl-3-[(2-methylpropan-2-yl)oxymethyl]benzenecarbothioamide
- 1-cycloheptyl-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-4-carboxamide
- 1-cycloheptyl-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide
- N-(2-carbamothioylphenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide
- 3-hexoxypropanethioamide
