3a,4-dihydro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C=NN2
Isomeric SMILES
C1C=CC=C2C1C=NN2
InChI
InChI=1S/C7H8N2/c1-2-4-7-6(3-1)5-8-9-7/h1-2,4-6,9H,3H2
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
- 2-[2-[6-(methylamino)pyridin-2-yl]ethoxycarbonylamino]-3-phenylmethoxy-propanoic acid
- bromanyl(tripyrrolidin-1-yl)phosphanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-[2-[[6-(methylamino)pyridin-2-yl]amino]ethoxycarbonylamino]-3-phenylmethoxy-propanoic acid
- N-(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-prop-2-enoxyphenyl)benzenesulfonamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(7-oxidanyl-1,3-benzodioxol-5-yl)benzenesulfonamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]benzenesulfonamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxyphenyl)-N-pent-4-enyl-benzenesulfonamide
