1-heptan-2-yl-3-octyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=S)NC(C)CCCCC
Isomeric SMILES
CCCCCCCCNC(=S)NC(C)CCCCC
InChI
InChI=1S/C16H34N2S/c1-4-6-8-9-10-12-14-17-16(19)18-15(3)13-11-7-5-2/h15H,4-14H2,1-3H3,(H2,17,18,19)
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
- 1,3-di(heptan-2-yl)thiourea
- 1-heptan-2-yl-3-hexyl-thiourea
- S-(6-ethoxy-1,3-benzothiazol-2-yl)thiohydroxylamine
- 2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-dione
- 2-chloranyl-3-(2-methylprop-2-enyl)naphthalene-1,4-dione
- 3,4-dihydro-2H-benzo[g]chromene-5,10-dione
- N-phthalazin-1-ylphthalazin-1-amine
- 1,1-diethoxypropan-2-ol
- 1,1-diethoxybutan-2-ol
- 1,1,2-triethoxypropane
