1-cyclooctyl-3-(2,4,6-triethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCCCCC2)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCCCCC2)CC
InChI
InChI=1S/C21H34N2S/c1-4-16-14-17(5-2)20(18(6-3)15-16)23-21(24)22-19-12-10-8-7-9-11-13-19/h14-15,19H,4-13H2,1-3H3,(H2,22,23,24)
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
- (2Z,4E,6E)-7-(7-methoxy-3,3-dimethyl-1,2-dihydroinden-5-yl)-3-methyl-octa-2,4,6-trienoic acid
- 1-(3-bicyclo[2.2.1]heptanyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea
- (2Z,4E,6E)-7-(3,3-dimethyl-1,2,4,5-tetrahydroinden-5-yl)-3-methyl-octa-2,4,6-trienoic acid
- 1-[2,6-di(propan-2-yl)phenyl]-3-(3-methylbutan-2-yl)thiourea
- (2E,4E,6Z,8E)-9-(2-ethanoyl-5,5-dimethyl-cyclopenten-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
- 1-cyclopentyl-3-[4-methyl-2,6-di(propan-2-yl)phenyl]thiourea
- 1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl-triphenyl-phosphanium bromide
- 1-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl-triphenyl-phosphanium
- (2Z,4E,6E)-7-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-3-methyl-octa-2,4,6-trienoic acid
- (2Z,4E,6E)-7-(3,3-dimethyl-7-oxidanylidene-2,4,5,6-tetrahydro-1H-inden-5-yl)-3-methyl-octa-2,4,6-trienoic acid
