2-(hexoxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC1=CC=CC=C1C(=S)N
Isomeric SMILES
CCCCCCOCC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C14H21NOS/c1-2-3-4-7-10-16-11-12-8-5-6-9-13(12)14(15)17/h5-6,8-9H,2-4,7,10-11H2,1H3,(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
- 4-[(2-methylpropan-2-yl)oxymethyl]benzenecarbothioamide
- 6-(4-ethylpiperazin-4-ium-1-yl)-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-1-ium-3-yl]methyl]pyridine-3-carboxamide
- 6-tert-butyl-2-[3-(thiomorpholin-4-ium-4-ylmethyl)phenyl]-1H-pyrimidin-4-one
- 6-tert-butyl-2-[3-(thiomorpholin-4-ylmethyl)phenyl]-1H-pyrimidin-4-one
- N-(4-carbamothioylphenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide
- N-(4-carbamothioylphenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide
- 3-fluoranyl-4-[(2-methylpropan-2-yl)oxymethyl]benzenecarbothioamide
- N-[[2-[2,3-bis(fluoranyl)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine
- 3-[(2-methylpropan-2-yl)oxy]propanethioamide
- [3-[[(7S)-3-[2-(4-fluorophenyl)ethyl]-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium
