N-cyclohexyl-1,2,4-triazole-1-carbothioamide
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Canonical SMILES:
C1CCC(CC1)NC(=S)N2C=NC=N2
Isomeric SMILES
C1CCC(CC1)NC(=S)N2C=NC=N2
InChI
InChI=1S/C9H14N4S/c14-9(13-7-10-6-11-13)12-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,12,14)
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
- 3-methyl-6-pentyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl (2E,4R,5R)-4,5,8-trimethylnona-2,7-dienoate
- 2,2-dimethyl-6-methylidene-1-[(Z)-3-oxidanylbut-1-enyl]cyclohexan-1-ol
- 10-ethoxy-7-methylidene-11-oxaspiro[5.5]undecane
- 2-[[(1S,9aR)-2,3,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulen-1-yl]oxy]ethanol
- 5-methyl-4-[(E)-oct-1-enyl]oxolan-2-one
- 3-methyl-3-(4-methyl-3-oxidanylidene-pentyl)cyclohexan-1-one
- 1,4-dipyrrolidin-1-ylbutan-2-one
- 7-cyano-N,N-diethyl-heptanamide
- (4R,5S)-4-methyltridec-2-yn-5-ol

