1-(cyclohexylideneamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=S)N)CC1
Isomeric SMILES
C1CCC(=NNC(=S)N)CC1
InChI
InChI=1S/C7H13N3S/c8-7(11)10-9-6-4-2-1-3-5-6/h1-5H2,(H3,8,10,11)
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
- 5-nitro-8-piperazin-1-yl-quinoline
- 1-(2-nitrophenyl)-1,4-diazepane hydrochloride
- bis(4-methylphenyl) hydrogen phosphate
- 1-(2-nitrophenyl)-1,4-diazepane
- bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]phosphorylbenzene
- 1-(4-chloranyl-2-nitro-phenyl)-1,4-diazepane hydrochloride
- 1-(4-chloranyl-2-nitro-phenyl)-1,4-diazepane
- 1-(5-chloranyl-2-nitro-phenyl)-4-methyl-piperazine
- 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-phenyl-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 8-(4-methylpiperazin-1-yl)-5-nitro-quinoline
