1,2,4,5,6,7-hexahydroindazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=S)NN2
Isomeric SMILES
C1CCC2=C(C1)C(=S)NN2
InChI
InChI=1S/C7H10N2S/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H2,(H2,8,9,10)
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
- N-[(3aS,7aR)-2-(3-fluorophenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]prop-2-enamide
- (4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrophthalazine-1,4-dione
- (R)-[(2R,4S,5R)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
- [(1R,2S,3Z,4S)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]-bis(prop-2-enyl)azanium
- (NZ)-N-[(1R,2S,4S)-2-[bis(prop-2-enyl)amino]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- (NZ)-N-[(1R,2S,4S)-2-[phenyl(prop-2-enyl)amino]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- (NZ)-N-[(1R,2S,4S)-2-[(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium-1-yl]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 4-[[(E)-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]amino]benzoate
- 3-[[(E)-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]amino]benzoate
- 3-[[(E)-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]amino]benzoic acid
