2,3a,4,5,6,7-hexahydroindazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NNC(=S)C2C1
Isomeric SMILES
C1CCC2=NNC(=S)C2C1
InChI
InChI=1S/C7H10N2S/c10-7-5-3-1-2-4-6(5)8-9-7/h5H,1-4H2,(H,9,10)
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-(2-fluorophenyl)-1-phenyl-1-prop-2-enyl-urea
- 1-(2-chloranylquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 3-(3-chlorophenyl)-1-phenyl-1-prop-2-enyl-urea
- 3-(3,4-dichlorophenyl)-1-phenyl-1-prop-2-enyl-urea
- 3-naphthalen-1-yl-1-phenyl-1-prop-2-enyl-urea
- 3-ethyl-1-phenyl-1-prop-2-enyl-urea
- 3-hexyl-1-phenyl-1-prop-2-enyl-urea
- 3-hexyl-1-phenyl-1-prop-2-enyl-thiourea
- 3-methyl-1-phenyl-1-prop-2-enyl-thiourea
- (NZ)-N-[5-[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-4-chloranyl-3-propyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide hydrochloride
