2-hexyl-1H-pyrimidine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC=CC(=S)N1
Isomeric SMILES
CCCCCCC1=NC=CC(=S)N1
InChI
InChI=1S/C10H16N2S/c1-2-3-4-5-6-9-11-8-7-10(13)12-9/h7-8H,2-6H2,1H3,(H,11,12,13)
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-cyclohexyl-1,3-benzoxazole-4-thiol
- 1-[3-[[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-cyclohexyl-thiourea
- 1-[4-[[5-(aminocarbamoyl)-4-ethanoyl-cyclohexa-1,5-dien-1-yl]sulfamoyl]phenyl]-3-phenyl-thiourea
- 2-(4-nitrophenyl)benzohydrazide
- 6-azanyl-2-(phenylmethoxycarbonylamino)hexanoic acid; benzenecarbothioic S-acid
- 3-oxidanylhexyl prop-2-enoate
- 2-(2-prop-2-enoyloxyethoxy)ethyl 2-methylprop-2-enoate
- ethyl ethanoate; prop-2-enoate
- [4-(hydroxymethyl)-2-prop-1-en-2-yl-5H-1,3-oxazol-4-yl]methanol
- 2-ethenyl-5,6-dihydro-4H-1,3-oxazine
